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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