Compounds submitted to DrugQuery


ID Compound Predicted Target PDB ID Chain Binding Site Score
1 TOP1 1RR8 C 0 -8.61534
2 ALB 1N5U A 1 -11.98615
3 BRAF 4H58 C 0 -12.45631
4 AKT1 4EJN A 0 -10.33930
5 MMP2 1CK7 A 0 -9.99582
6 TOP1 1RR8 C 0 -12.70526
7 NT5C2 2XCW A 1 -9.12916
8 HPRT1 1BZY A 0 -10.90059
9 HPRT1 1BZY A 0 -11.30735
10 SERPINA5 3DY0 A 0 -14.37158
11 NT5C2 2XCW A 1 -9.97606
12 CYP1A1 4I8V A 0 -12.87029
13 CYP1A1 4I8V A 0 -10.61684
14 SULT2B1 1Q20 A 0 -11.21585
15 PROCR 1LQV B 0 -11.40312
16 TOP1 1RR8 C 0 -8.90543
17 TOP1 1RR8 C 0 -11.48235
18 KDM4C 4XDO A 0 -10.75949
19 KIF11 3HQD A 0 -6.16279
20 TOP1 1RR8 C 0 -11.67560