Properties of Known Drugs. 2. Side Chains
- 1 December 1999
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of Medicinal Chemistry
- Vol. 42 (25) , 5095-5099
- https://doi.org/10.1021/jm9903996
Abstract
We continue our study of the common features present in drug molecules by looking in detail at drug side chains. Using shape description methods, we divide a database of commercially available drugs into a list of common drug side chains. On the basis of the atom pair shape descriptor (taking into account atom type, hybridization, and bond order), there are 1246 different side chains among the 5090 compounds analyzed. The average number of side chains per molecule is 4, and the average number of heavy atoms per side chain is 2. If we ignore the carbonyl side chain, then there are approximately 15 000 occurrences of side chains. Of these 15 000 approximately 11 000 are from the “top 20” group of side chains. This suggests that the diversity that side chains provide to drug molecules is quite low. We discuss ways that this work could be used to provide guidance for molecular design efforts.Keywords
This publication has 12 references indexed in Scilit:
- Designing Libraries with CNS ActivityJournal of Medicinal Chemistry, 1999
- Can We Learn To Distinguish between “Drug-like” and “Nondrug-like” Molecules?Journal of Medicinal Chemistry, 1998
- RECAPRetrosynthetic Combinatorial Analysis Procedure: A Powerful New Technique for Identifying Privileged Molecular Fragments with Useful Applications in Combinatorial ChemistryJournal of Chemical Information and Computer Sciences, 1998
- Molecular Similarity Based on DOCK-Generated FingerprintsJournal of Medicinal Chemistry, 1996
- The Properties of Known Drugs. 1. Molecular FrameworksJournal of Medicinal Chemistry, 1996
- Predicting ligand binding to proteins by affinity fingerprintingChemistry & Biology, 1995
- Amino acid side chain parameters for correlation studies in biology and pharmacologyInternational Journal of Peptide and Protein Research, 1988
- Topological torsion: a new molecular descriptor for SAR applications. Comparison with other descriptorsJournal of Chemical Information and Computer Sciences, 1987
- Atom pairs as molecular features in structure-activity studies: definition and applicationsJournal of Chemical Information and Computer Sciences, 1985
- Raman Spectra of Aqueous Solutions of Potassium ThiocyanateJournal of the American Chemical Society, 1947