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. Author manuscript; available in PMC: 2021 Sep 23.
Published in final edited form as: J Chem Inf Model. 2020 Mar 10;60(3):1253–1275. doi: 10.1021/acs.jcim.9b01080

Table 5.

List of Databases Used for Transform Analyses

Name Size (Compounds) Accessibility Reference
Drugs (DrugBank) 10,632 Public 19
PDB ligands 29,877 Public 20
CSD organics 319,204 Private 21
ChEMBL 1,820,035 Public 22
AMS screening samples 8,409,644 Public 23
SureChEMBL (Patents) 19,334,472 Public 24
PubChem 96,502,282 Public 25
ChemNav 131,901,120 Public 26
CSDB 142,706,819 Private 27