Medicinal Chemistry Aware Database GDBMedChem
Publisher DOI
PubMed ID
31169974
Abstract
The generated database GDB17 enumerates 166.4 billion possible molecules up to 17 atoms of C, N, O, S and halogens following simple chemical stability and synthetic feasibility rules, however medicinal chemistry criteria are not taken into account. Here we applied rules inspired by medicinal chemistry to exclude problematic functional groups and complex molecules from GDB17, and sampled the resulting subset uniformly across molecular size, stereochemistry and polarity to form GDBMedChem as a compact collection of 10 million small molecules. This collection has reduced complexity and better synthetic accessibility than the entire GDB17 but retains higher sp3‐carbon fraction and natural product likeness scores compared to known drugs. GDBMedChem molecules are more diverse and very different from known molecules in terms of substructures and represent an unprecedented source of diversity for drug design. GDBMedChem is available for 3D‐visualization, similarity searching and for download at http://gdb.unibe.ch.
Date Issued
2019
Publication Type
Article
Subject(s)
Language(s)
en
Author(s)
Sirockin, Finton | |
Stiefl, Nikolaus |
Additional Credits
Journal
Molecular informatics
Publisher
Wiley
ISSN
1868-1743
Access(Rights)
restricted