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Exploring Target-Selectivity Patterns of Molecular Scaffolds

https://doi.org/10.1021/ml900024v
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1021/ci00057a005openalex-snapshot
SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules
inferredcites →https://doi.org/10.1021/jm00120a002openalex-snapshot
Methods for drug discovery: development of potent, selective, orally effective cholecystokinin antagonists
inferredcites →https://doi.org/10.1021/jm0502900openalex-snapshot
Are Target-Family-Privileged Substructures Truly Privileged?
inferredcites →https://doi.org/10.1021/jm9014229openalex-snapshot
Systematic Analysis of Public Domain Compound Potency Data Identifies Selective Molecular Scaffolds across Druggable Target Families
inferredcites →https://doi.org/10.1021/jm9602928openalex-snapshot
The Properties of Known Drugs. 1. Molecular Frameworks
inferredcites →https://doi.org/10.1038/nbt0908-983openalex-snapshot
Data completeness—the Achilles heel of drug-target networks
inferredcites →https://doi.org/10.1093/nar/gkl999openalex-snapshot
BindingDB: a web-accessible database of experimentally determined protein-ligand binding affinities
inferredcites →https://doi.org/10.1101/gr.1239303openalex-snapshot
Cytoscape: A Software Environment for Integrated Models of Biomolecular Interaction Networks

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.1002/9781118742785.ch10openalex-snapshot
EXPLORATION OF STRUCTURE–ACTIVITY RELATIONSHIPS (SARs) AND TRANSFER OF KEY ELEMENTS IN LEAD OPTIMIZATION
inferred← citeshttps://doi.org/10.1002/9783527665143.ch03openalex-snapshot
Scaffold Diversity in Medicinal Chemistry Space
inferred← citeshttps://doi.org/10.1002/9783527665143.ch04openalex-snapshot
Scaffold Mining of Publicly Available Compound Data
inferred← citeshttps://doi.org/10.1002/minf.201300044openalex-snapshot
Visualization of Activity Landscapes and Chemogenomics Data
inferred← citeshttps://doi.org/10.1016/j.bioorg.2020.104548openalex-snapshot
Multipodal insulin mimetics built on adamantane or proline scaffolds
inferred← citeshttps://doi.org/10.1021/bk-2016-1222.ch004openalex-snapshot
Network Variants for Analyzing Target-Ligand Interactions
inferred← citeshttps://doi.org/10.1021/ci100059qopenalex-snapshot
Molecular Scaffolds with High Propensity to Form Multi-Target Activity Cliffs
inferred← citeshttps://doi.org/10.1021/ci200179yopenalex-snapshot
Lessons Learned from Molecular Scaffold Analysis
inferred← citeshttps://doi.org/10.1021/ci300616sopenalex-snapshot
Systematic Identification of Scaffolds Representing Compounds Active against Individual Targets and Single or Multiple Target Families
inferred← citeshttps://doi.org/10.1021/jm200979xopenalex-snapshot
Identification of Binding Specificity-Determining Features in Protein Families
inferred← citeshttps://doi.org/10.1111/cbdd.12162openalex-snapshot
Toward an Efficient Approach to Identify Molecular Scaffolds Possessing Selective or Promiscuous Compounds
inferred← citeshttps://doi.org/10.12688/f1000research.1-11.v1openalex-snapshot
Freely available compound data sets and software tools for chemoinformatics and computational medicinal chemistry applications
inferred← citeshttps://doi.org/10.12688/f1000research.3713.1openalex-snapshot
Compound data sets and software tools for chemoinformatics and medicinal chemistry applications: update and data transfer
inferred← citeshttps://doi.org/10.1289/ehp14001openalex-snapshot
Unlocking the Potential of Clustering and Classification Approaches: Navigating Supervised and Unsupervised Chemical Similarity
inferred← citeshttps://doi.org/10.21203/rs.3.rs-11008353/v1openalex-snapshot
Scaffold-tuner: a property-directed compound editing tool for scaffold-preserving structural optimization
inferred← citeshttps://doi.org/10.3410/f1000research.1-11.v1openalex-snapshot
Freely available compound data sets and software tools for chemoinformatics and computational medicinal chemistry applications
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