On the public citation graph
Automatic identification of relevant chemical compounds from patents
0 signed · 79 inferred · view as graph
Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.
Is this your work? Sign in with ORCID and put your name on the
claims that are yours.
Reference health. See whether every reference in this work resolves to a
known work and none has been retracted — and get a dated CiteStamped
badge you can embed.
What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/minf.201100005openalex-snapshot
Text Mining for Drugs and Chemical Compounds: Methods, Tools and Applications
inferredcites →https://doi.org/10.1016/j.drudis.2011.10.005openalex-snapshot
Making every SAR point count: the development of Chemistry Connect for the large-scale integration of structure and bioactivity data
inferredcites →https://doi.org/10.1016/j.ipm.2006.11.011openalex-snapshot
Text mining techniques for patent analysis
inferredcites →https://doi.org/10.1016/j.wpi.2005.05.003openalex-snapshot
Patents: A unique source for scientific technical information in chemistry related industry?
inferredcites →https://doi.org/10.1016/j.wpi.2015.12.003openalex-snapshot
Indexing chemical structures: Exemplified compound indexing in patents by the vendors Thomson Reuters, Chemical Abstracts and Elsevier – A comparative study by the Patent Documentation Group (PDG)
inferredcites →https://doi.org/10.1016/j.wpi.2016.11.004openalex-snapshot
“80% of technical information found only in patents” – Is there proof of this [1] ?
inferredcites →https://doi.org/10.1021/acs.chemrev.6b00851openalex-snapshot
Information Retrieval and Text Mining Technologies for Chemistry
inferredcites →https://doi.org/10.1021/bk-2014-1164.ch008openalex-snapshot
The Making of Reaxys—Towards Unobstructed Access to Relevant Chemistry Information
inferredcites →https://doi.org/10.1021/ci00007a012openalex-snapshot
Description of several chemical structure file formats used by computer programs developed at Molecular Design Limited
inferredcites →https://doi.org/10.1021/ci3001293openalex-snapshot
Exploiting Structural Information in Patent Specifications for Key Compound Prediction
inferredcites →https://doi.org/10.1021/ci7002686openalex-snapshot
Predicting Key Example Compounds in Competitors' Patent Applications Using Structural Information Alone
inferredcites →https://doi.org/10.1021/ci800449topenalex-snapshot
CLiDE Pro: The Latest Generation of CLiDE, a Tool for Optical Chemical Structure Recognition
inferredcites →https://doi.org/10.1021/ci9001102openalex-snapshot
Finding Key Members in Compound Libraries by Analyzing Networks of Molecules Assembled by Structural Similarity
inferredcites →https://doi.org/10.1039/c0md00148aopenalex-snapshot
Data-mining patent literature for novel chemical reagents for use in medicinal chemistry design
inferredcites →https://doi.org/10.1093/bioinformatics/btg1023openalex-snapshot
GENIA corpus—a semantically annotated corpus for bio-textmining
inferredcites →https://doi.org/10.1093/database/bas049openalex-snapshot
BioCreative-2012 Virtual Issue
inferredcites →https://doi.org/10.1093/database/baw061openalex-snapshot
Chemical entity recognition in patents by combining dictionary-based and statistical approaches
inferredcites →https://doi.org/10.1093/database/baw120openalex-snapshot
The Markyt visualisation, prediction and benchmark platform for chemical and gene entity recognition at BioCreative/CHEMDNER challenge
inferredcites →https://doi.org/10.1093/database/baz001openalex-snapshot
Automatic identification of relevant chemical compounds from patents
inferredcites →https://doi.org/10.1093/nar/gkp886openalex-snapshot
Chemical Entities of Biological Interest: an update
inferredcites →https://doi.org/10.1093/nar/gkr919openalex-snapshot
SCRIPDB: a portal for easy access to syntheses, chemicals and reactions in patents
inferredcites →https://doi.org/10.1093/nar/gkt1031openalex-snapshot
The ChEMBL bioactivity database: an update
inferredcites →https://doi.org/10.1093/nar/gkt1068openalex-snapshot
DrugBank 4.0: shedding new light on drug metabolism
inferredcites →https://doi.org/10.1093/nar/gkv1253openalex-snapshot
SureChEMBL: a large-scale, chemically annotated patent document database
inferredcites →https://doi.org/10.1093/nar/gkv951openalex-snapshot
PubChem Substance and Compound databases
inferredcites →https://doi.org/10.1186/1758-2946-3-14openalex-snapshot
Analysis of in vitrobioactivity data extracted from drug discovery literature and patents: Ranking 1654 human protein targets by assayed compounds and molecular scaffolds
inferredcites →https://doi.org/10.1186/1758-2946-3-40openalex-snapshot
Mining chemical information from open patents
inferredcites →https://doi.org/10.1186/1758-2946-4-35openalex-snapshot
Consistency of systematic chemical identifiers within and between small-molecule databases
inferredcites →https://doi.org/10.1186/1758-2946-6-17openalex-snapshot
Chemical named entities recognition: a review on approaches and applications
inferredcites →https://doi.org/10.1186/1758-2946-6-s1-o12openalex-snapshot
Identification of host interactions for phenotypic antimalarial hits
inferredcites →https://doi.org/10.1186/1758-2946-7-s1-s1openalex-snapshot
CHEMDNER: The drugs and chemical names extraction challenge
inferredcites →https://doi.org/10.1186/1758-2946-7-s1-s10openalex-snapshot
Recognition of chemical entities: combining dictionary-based and grammar-based approaches
inferredcites →https://doi.org/10.1186/1758-2946-7-s1-s2openalex-snapshot
The CHEMDNER corpus of chemicals and drugs and its annotation principles
inferredcites →https://doi.org/10.1186/s13321-015-0097-zopenalex-snapshot
Managing expectations: assessment of chemistry databases generated by automated extraction of chemical structures from patents
inferredcites →https://doi.org/10.1186/s13321-015-0102-6openalex-snapshot
Ambiguity of non-systematic chemical identifiers within and between small-molecule databases
inferredcites →https://doi.org/10.1371/journal.pone.0107477openalex-snapshot
Annotated Chemical Patent Corpus: A Gold Standard for Text Mining
inferredcites →https://doi.org/10.1371/journal.pone.0121635openalex-snapshot
Quantitative Determination of Technological Improvement from Patent Data
inferredcites →https://doi.org/10.17632/6hykykmn65openalex-snapshot
Automatic identification of relevant chemical compounds from patents. The training corpus.
inferredcites →https://doi.org/10.17863/cam.16293openalex-snapshot
Extraction of chemical structures and reactions from the literature
inferredcites →https://doi.org/10.2174/1568026054637692openalex-snapshot
Information Extraction in the Life Sciences: Perspectives for Medicinal Chemistry, Pharmacology and Toxicology
inferredcites →https://doi.org/10.3115/1572392.1572403openalex-snapshot
Annotation of chemical named entities
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1007/978-3-030-45442-5_74openalex-snapshot
ChEMU: Named Entity Recognition and Event Extraction of Chemical Reactions from Patents
inferred← citeshttps://doi.org/10.1007/978-3-030-58219-7_18openalex-snapshot
Overview of ChEMU 2020: Named Entity Recognition and Event Extraction of Chemical Reactions from Patents
inferred← citeshttps://doi.org/10.1007/978-3-030-72240-1_71openalex-snapshot
ChEMU 2021: Reaction Reference Resolution and Anaphora Resolution in Chemical Patents
inferred← citeshttps://doi.org/10.1007/978-3-030-85251-1_20openalex-snapshot
Overview of ChEMU 2021: Reaction Reference Resolution and Anaphora Resolution in Chemical Patents
inferred← citeshttps://doi.org/10.1007/978-3-030-99739-7_50openalex-snapshot
The ChEMU 2022 Evaluation Campaign: Information Extraction in Chemical Patents
inferred← citeshttps://doi.org/10.1007/978-3-031-13643-6_30openalex-snapshot
Overview of ChEMU 2022 Evaluation Campaign: Information Extraction in Chemical Patents
inferred← citeshttps://doi.org/10.1016/b978-0-443-29808-0.00017-0openalex-snapshot
Artificial intelligence-driven patent analysis in drug discovery
inferred← citeshttps://doi.org/10.1016/j.compind.2021.103525openalex-snapshot
Using text mining to retrieve information about circular economy
inferred← citeshttps://doi.org/10.1016/j.wpi.2021.102055openalex-snapshot
Current methodologies for chemical compound searching in patents: A case study
inferred← citeshttps://doi.org/10.1016/j.wpi.2022.102134openalex-snapshot
Validity of PubChem compounds supplied by Patentscope or SureChEMBL
inferred← citeshttps://doi.org/10.1021/acs.jcim.1c00151openalex-snapshot
Identification of the Core Chemical Structure in SureChEMBL Patents
inferred← citeshttps://doi.org/10.1021/acs.jcim.3c01449openalex-snapshot
OSPAR: A Corpus for Extraction of Organic Synthesis Procedures with Argument Roles
inferred← citeshttps://doi.org/10.1021/acs.jmedchem.3c01893openalex-snapshot
PatentNetML: A Novel Framework for Predicting Key Compounds in Patents Using Network Science and Machine Learning
inferred← citeshttps://doi.org/10.1038/s41467-024-50779-yopenalex-snapshot
PatCID: an open-access dataset of chemical structures in patent documents
inferred← citeshttps://doi.org/10.1038/s41524-025-01538-0openalex-snapshot
Foundation models for materials discovery – current state and future directions
inferred← citeshttps://doi.org/10.1038/s41540-022-00250-9openalex-snapshot
Old drugs, new tricks: leveraging known compounds to disrupt coronavirus-induced cytokine storm
inferred← citeshttps://doi.org/10.1038/s41597-021-00875-1openalex-snapshot
NLM-Chem, a new resource for chemical entity recognition in PubMed full text literature
inferred← citeshttps://doi.org/10.1039/d2dd00019aopenalex-snapshot
Extraction of chemical structures from literature and patent documents using open access chemistry toolkits: a case study with PFAS
inferred← citeshttps://doi.org/10.1063/5.0021106openalex-snapshot
Data-driven materials research enabled by natural language processing and information extraction
inferred← citeshttps://doi.org/10.1093/bib/bbac461openalex-snapshot
Multi-modal chemical information reconstruction from images and texts for exploring the near-drug space
inferred← citeshttps://doi.org/10.1145/3366030.3366104openalex-snapshot
Named Entity Recognition for Biomedical Patent Text using Bi-LSTM Variants
inferred← citeshttps://doi.org/10.1186/s13321-021-00568-2openalex-snapshot
ChemTables: a dataset for semantic classification on tables in chemical patents
inferred← citeshttps://doi.org/10.1186/s13321-025-01134-wopenalex-snapshot
Summarizing relationships between chemicals, genes, proteins, and diseases in PubChem using analysis of their co-occurrences in patents
inferred← citeshttps://doi.org/10.18653/v1/2021.eacl-main.116openalex-snapshot
ChEMU-Ref: A Corpus for Modeling Anaphora Resolution in the Chemical Domain
inferred← citeshttps://doi.org/10.18653/v1/2022.louhi-1openalex-snapshot
Proceedings of the 13th International Workshop on Health Text Mining and Information Analysis (LOUHI)
inferred← citeshttps://doi.org/10.18653/v1/2022.louhi-1.4openalex-snapshot
Distinguishing between focus and background entities in biomedical corpora using discourse structure and transformers
inferred← citeshttps://doi.org/10.22363/2658-4670-2023-31-1-64-74openalex-snapshot
Methods of extracting biomedical information from patents and scientific publications (on the example of chemical compounds)
inferred← citeshttps://doi.org/10.3389/frma.2021.654438openalex-snapshot
ChEMU 2020: Natural Language Processing Methods Are Effective for Information Extraction From Chemical Patents
inferred← citeshttps://doi.org/10.3389/frma.2021.691105openalex-snapshot
From Tokenization to Self-Supervision: Building a High-Performance Information Extraction System for Chemical Reactions in Patents
inferred← citeshttps://doi.org/10.3390/ijms27073142openalex-snapshot
A Comparative Review of Artificial Intelligence Applications in Small Molecule Versus Peptide Drug Discovery
inferred← citeshttps://doi.org/10.3390/molecules26082394openalex-snapshot
Statistics of the Popularity of Chemical Compounds in Relation to the Non-Target Analysis
inferred← citeshttps://doi.org/10.3390/molecules26175253openalex-snapshot
Congenericity of Claimed Compounds in Patent Applications
inferred← citeshttps://doi.org/10.4155/fdd-2020-0001openalex-snapshot
Drug Repurposing Patent Documents Vs Peer Review: Patent Information Comes More Than 600 Days Earlier On Average
inferred← citeshttps://doi.org/10.4236/ojapps.2021.118070openalex-snapshot
Biological Activity Relationship of Cyclic and Noncyclic Alkanes Using Quantum Molecular Descriptors
inferred← citeshttps://doi.org/10.52591/lxai202007137openalex-snapshot
Word Embeddings for Chemical Patent Natural Language Processing
inferred← citeshttps://doi.org/10.7717/peerj-cs.1511openalex-snapshot
Deep learning-based automatic action extraction from structured chemical synthesis procedures
showing the first 37 of 38 · page through all 38
Editorial review for independent work. ICSAC — the Institute for Complexity
Science and Advanced Computing — runs a structured editorial panel for researchers
publishing outside journals, and publishes on CiteStamp rails. Submission is free
and goes through ORCID: icsacinstitute.org/submit.