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Mining a Chemical Database for Fragment Co-occurrence: Discovery of “Chemical Clichés”

https://doi.org/10.1021/ci050370c
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What this work says

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

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MULTICASE 1. A Hierarchical Computer Automated Structure Evaluation Program
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Distribution of Molecular Scaffolds and R-Groups Isolated from Large Compound Databases
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Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings 1PII of original article: S0169-409X(96)00423-1. The article was originally published in Advanced Drug Delivery Reviews 23 (1997) 3–25. 1
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Drug-like Index: A New Approach To Measure Drug-like Compounds and Their Diversity
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ZINC − A Free Database of Commercially Available Compounds for Virtual Screening
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RECAPRetrosynthetic Combinatorial Analysis Procedure: A Powerful New Technique for Identifying Privileged Molecular Fragments with Useful Applications in Combinatorial Chemistry
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Comparison of 2D Fingerprint Types and Hierarchy Level Selection Methods for Structural Grouping Using Ward's Clustering
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Derivation and Validation of Toxicophores for Mutagenicity Prediction
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Properties of Known Drugs. 2. Side Chains
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Property distribution of drug-related chemical databases*
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De novo design of molecular architectures by evolutionary assembly of drug-derived building blocks

What points at this work

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

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Redox Control of Aluminum Ring-Opening Polymerization: A Combined Experimental and DFT Investigation
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Residue Preference Mapping of Ligand Fragments in the Protein Data Bank
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Characterization of Heterocyclic Rings through Quantum Chemical Topology
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