HSPD1

Reference Set (10 Compounds)

O=C(/C=C/c1cccc([N+](=O)[O-])c1)c1ccc(NC(=O)c2ccco2)cc1 ZINC000004016499

ZINC000004016499 (search)

CNC(=O)Oc1c(Br)cc2sc(=O)oc2c1Br ZINC000000709196

ZINC000000709196 (search)

O=c1c([N+](=O)[O-])c(Cl)c2ccccc2n1Cc1ccccc1 ZINC000000307336

ZINC000000307336 (search)

O=C(O)c1cccc2c1N[C@H](c1ccc(O)c([N+](=O)[O-])c1)[C@H]1CC=C[C@@H]21 ZINC000002470899

ZINC000002470899 (search)

O=C(Nc1ccc(Sc2nc3ccccc3s2)c(Cl)c1)c1cc(Br)cc(Br)c1O ZINC000001954699

ZINC000001954699 (search)

O=C1/C(=C/c2ccc(O)c(O)c2)SC(=S)N1c1ccc(O)cc1 ZINC000001208880

ZINC000001208880 (search)

O=C(/C=C/c1ccc([N+](=O)[O-])cc1)c1ccc(O)c(O)c1 ZINC000004844914

ZINC000004844914 (search)

CNC(=O)Nc1ccc2nc(-c3ccco3)c(-c3ccco3)nc2c1 ZINC000000813679

ZINC000000813679 (search)

O=C(/C=C/c1ccco1)c1ccc(NC(=O)c2cccs2)cc1 ZINC000004852242

ZINC000004852242 (search)

Nc1ccc(Nc2nc(-c3ccc(O)c(O)c3)cs2)cc1 ZINC000000784487

ZINC000000784487 (search)