Table 2 Drug–target association metrics obtained from each source database after structural standardization and processing
From: Probing the chemical–biological relationship space with the Drug Target Explorer
ChEMBL v24.1 | ChemicalProbes | DGIdb 3.0.2 | DrugBank 5.1.0 | Klaeger et al. | |
|---|---|---|---|---|---|
Molecules | 292,765 | 171 | 3765 | 4675 | 218 |
Targets | 2117 | 168 | 1239 | 2231 | 348 |
Associations | 650,363 | 274 | 8755 | 11,223 | 5180 |