KDM4D

Reference Set (22 Compounds)

O=C(O)c1ccncc1NCc1ccccc1 ZINC000084501134

ZINC000084501134 (search)

O=C(O)c1ccncc1NCc1ccco1 ZINC000084485360

ZINC000084485360 (search)

Cc1ccsc1CNc1cnccc1C(=O)O ZINC000123610953

ZINC000123610953 (search)

CN(c1ccccc1)c1ccc2c(c1)CCC[C@H]2CNc1cnccc1C(=O)O ZINC000888088154

ZINC000888088154 (search)

Cc1cc(Cl)ccc1COc1ccnn1-c1cc(C(=O)O)ccn1 ZINC000146723562

ZINC000146723562 (search)

O=C(Cc1ccccc1)Nc1cnccc1C(=O)O ZINC000079698067

ZINC000079698067 (search)

O=C(CCCc1ccccc1)Nc1cnccc1C(=O)O ZINC000079698418

ZINC000079698418 (search)

O=c1[nH]c(Oc2ccc(Cl)c(O)c2)nc2cnccc12 ZINC000653699256

ZINC000653699256 (search)

O=C(CCc1ccccc1)Nc1cnccc1C(=O)O ZINC000079699388

ZINC000079699388 (search)

O=c1[nH]c(Oc2cnn(Cc3ccccc3)c2)nc2cnccc12 ZINC000221167567

ZINC000221167567 (search)

O=c1[nH]c(Oc2cnn(CC3CCCCC3)c2)nc2cnccc12 ZINC000653699216

ZINC000653699216 (search)

Cc1nn2c([nH]c(=O)c3cccnc32)c1C#N ZINC000725236960

ZINC000725236960 (search)

O=c1[nH]c(Oc2cnn(C3CCCC3)c2)nc2cnccc12 ZINC000653699183

ZINC000653699183 (search)

CC(C)c1ccc(Oc2nc3cnccc3c(=O)[nH]2)cn1 ZINC000653706338

ZINC000653706338 (search)

Nc1cnccc1C(=O)O ZINC000000165882

ZINC000000165882 (search)

O=C(Nc1cnccc1C(=O)O)c1ccccc1 ZINC000083753862

ZINC000083753862 (search)

CCc1nn2c([nH]c(=O)c3cccnc32)c1C#N ZINC001772578066

ZINC001772578066 (search)

O=C(O)c1ccnc(C(=O)O)c1 ZINC000000391915

ZINC000000391915 (search)

N#Cc1cnn2c1[nH]c(=O)c1cccc([N+](=O)[O-])c12 ZINC001772640828

ZINC001772640828 (search)

N#Cc1cnn2c1ncc1cccnc12 ZINC001772634469

ZINC001772634469 (search)

COCC(=O)Nc1ccc(O)c(-c2cc(C(=O)O)ccn2)c1 ZINC000263620509

ZINC000263620509 (search)

Cc1cc(C(=O)Nc2ccc(O)c(-c3cc(C(=O)O)ccn3)c2)no1 ZINC000263621063

ZINC000263621063 (search)