CSgator: an integrated web platform for compound set analysis

Table 1 Compound-target interaction data from 15 public databases

Source name	# interactions
BindingDB	1,078,520
Binding MOAD	15,320
Comparative Toxicogenomics Database	77,327
ChEMBL v.21	512,341
DCDB	1902
DGIdb	16,852
DrugBank	12,501
IUPHAR	12,429
KEGG Drug	9787
KiDB	20,610
MATADOR	1163
PharmGKB	3606
Therapeutic Targets Database	45,901
GLASS	460,881
STITCH v.5^a	788,024
Total	3,057,164

^aSTITCH provides scores for protein–chemical interactions, we filtered that interactions on two conditions: experimental score ≥ 700 and database score ≥ 700

ISSN: 1758-2946