Enpp2

Reference Set (16 Compounds)

O=C(CCN1CCN(C(=O)OCc2cc(Cl)cc(Cl)c2)CC1)c1ccc2[nH]c(=O)oc2c1 ZINC000059263715

ZINC000059263715 (search)

CCc1nc2c(C)cc(N3CCN(CC(=O)N4CC(O)C4)CC3)cn2c1N(C)c1nc(-c2ccc(F)cc2)c(C#N)s1 ZINC000217781414

ZINC000217781414 (search)

O=C(Cc1ccc(NC(=O)CCCCCCC(=O)Nc2ccccc2)cc1)NO ZINC001772589558

ZINC001772589558 (search)

COC(=O)[C@H](CCC(=O)NO)NC(=O)CCCCC(=O)Nc1ccc(OC)cc1 ZINC001772592894

ZINC001772592894 (search)

CCCCCCCCc1ccc(OCC(=O)Nc2ccc(CC(=O)NO)cc2)cc1 ZINC001772605641

ZINC001772605641 (search)

COC(=O)[C@H](CCC(=O)NO)NC(=O)CCCCC(=O)Nc1ccccc1 ZINC001772606680

ZINC001772606680 (search)

O=C(Cc1ccc(NC(=O)CCCCNC(=O)c2ccccc2)cc1)NO ZINC001772606857

ZINC001772606857 (search)

O=C(Cc1ccc(NC(=O)CCCCC(=O)Nc2ccccc2)cc1)NO ZINC001772613456

ZINC001772613456 (search)

CCCCCCCCCCCCCC(=O)Nc1ccc(CC(=O)NO)cc1 ZINC001772617488

ZINC001772617488 (search)

O=C(CCCCC(=O)Nc1ccc(CC(=O)C(F)(F)C(F)(F)F)cc1)Nc1ccccc1 ZINC001772620568

ZINC001772620568 (search)

COc1ccc(C(=O)NCCCCC(=O)Nc2ccc(CC(=O)NO)cc2)cc1 ZINC001772626264

ZINC001772626264 (search)

COC(=O)[C@H](CCCC(=O)NO)NC(=O)CCCCC(=O)Nc1ccccc1 ZINC001772631618

ZINC001772631618 (search)

CCCC[C@@H](CCCC(=O)NO)NC(=O)CCCCC(=O)Nc1ccccc1 ZINC001772637158

ZINC001772637158 (search)

CCCCOc1ccc(CCCCC(=O)Nc2ccc(CC(=O)NO)cc2)cc1 ZINC001772648901

ZINC001772648901 (search)

CCCCCCCCc1ccc(CCC(=O)Nc2ccc(CC(=O)NO)cc2)cc1 ZINC001772650434

ZINC001772650434 (search)

O=C(Cc1ccc(NC(=O)CCCCCCc2ccccc2)cc1)NO ZINC001772652462

ZINC001772652462 (search)