MOESM3 of Old drug repositioning and new drug discovery through similarity learning from drug-target joint feature spaces

Additional file 3 ∙ Table S1: AUC/Precision/recall/F1-Score values of four classical classifiers when using reliable, pairwise or randomly generated negative samples.∙ Table S2: 1094 drugs researched in this work.∙ Table S3: 1556 targets researched in this work.∙ Table S4: 11,819 validated drug-target interactions.