APLNR

Reference Set (14 Compounds)

O=C(Oc1coc(CSc2ncccn2)cc1=O)c1ccc([N+](=O)[O-])cc1 ZINC000004377282

ZINC000004377282 (search)

Cc1ccnc(SCc2cc(=O)c(OC(=O)c3ccc(Cl)c([N+](=O)[O-])c3)co2)n1 ZINC000008683856

ZINC000008683856 (search)

Cc1ccnc(SCc2cc(=O)c(OC(=O)c3ccc([N+](=O)[O-])cc3)co2)n1 ZINC000004377283

ZINC000004377283 (search)

Cc1ccnc(SCc2cc(=O)c(OC(=O)c3ccc(C)c([N+](=O)[O-])c3)co2)n1 ZINC000004377289

ZINC000004377289 (search)

O=C(Oc1coc(CSc2ncccn2)cc1=O)c1ccc(Cl)c([N+](=O)[O-])c1 ZINC000009829254

ZINC000009829254 (search)

Cc1ccc(C(=O)Oc2coc(CSc3ncccn3)cc2=O)cc1[N+](=O)[O-] ZINC000004377288

ZINC000004377288 (search)

C/C(=N\Nc1ccc2ccccc2n1)c1ccccc1O ZINC000013099138

ZINC000013099138 (search)

CN1C(=O)C(=C2C[C@@H](c3ccc(Cl)cc3)NN2)C(=O)N(C)C1=O ZINC000008511921

ZINC000008511921 (search)

Cc1ccc(O)c(NC(=S)NC(=O)c2ccc(-c3ccc(Cl)cc3)o2)c1 ZINC000004703834

ZINC000004703834 (search)

COc1cccc(OC)c1-c1cc(C(=O)N[C@H](CC(=O)O)CC(C)C)nn1-c1ccc(F)cc1 ZINC000653886976

ZINC000653886976 (search)

COc1cccc(OC)c1-c1cc(C(=O)N[C@@H](CCC2CCCCC2)CC(=O)O)nn1-c1ccc(F)cc1 ZINC000653887940

ZINC000653887940 (search)

COc1cccc(OC)c1-c1cc(C(=O)N[C@H](CC(=O)O)C2CCCCC2)nn1-c1ccc(F)cc1 ZINC000653886984

ZINC000653886984 (search)

COc1cccc(OC)c1-c1cc(C(=O)N[C@@H](CCc2ccccc2)CC(=O)O)nn1-c1ccc(F)cc1 ZINC000653887785

ZINC000653887785 (search)

CC1=CC(=O)C(C2CCCCC2)=C/C1=N/OS(=O)(=O)c1ccccc1 ZINC000198348234

ZINC000198348234 (search)