MBTD1

Reference Set (18 Compounds)

CCN1Cc2ccc(NC(=O)c3ccc(C(=O)N4CCC([C@@H]5CCCN5)CC4)cc3Nc3ccccc3)cc2C1 ZINC000096284379

ZINC000096284379 (search)

O=C(c1ccc(C(=O)N2CCC([C@@H]3CCCN3)CC2)cc1)N1CCC([C@@H]2CCCN2)CC1 ZINC000096284335

ZINC000096284335 (search)

O=C(c1ccc(C(=O)N2CCC(N3CCCCC3)CC2)cc1)N1CCC(N2CCCCC2)CC1 ZINC000095837022

ZINC000095837022 (search)

CCN1Cc2ccc(NC(=O)c3ccc(C(=O)N4CCC([C@@H]5CCCN5)CC4)c(Nc4ccccc4)c3)cc2C1 ZINC000096284377

ZINC000096284377 (search)

O=C(c1ccc(S(=O)(=O)N2CCC(N3CCCC3)CC2)cc1)N1CCC(N2CCCC2)CC1 ZINC000096284372

ZINC000096284372 (search)

O=C(c1ccc(C(=O)N2CCC(N3CCCC3)CC2)cc1)N1CCC([C@@H]2CCCN2)CC1 ZINC000096284362

ZINC000096284362 (search)

O=C(c1ccc(C(=O)N2CCC(N3CCCC3)CC2)c2ccccc12)N1CCC(N2CCCC2)CC1 ZINC000096284325

ZINC000096284325 (search)

O=C(c1ccc(C(=O)N2CCC(N3CCCC3)CC2)c(Cc2ccccc2)c1)N1CCC(N2CCCC2)CC1 ZINC000096284387

ZINC000096284387 (search)

O=C(c1ccc(C(=O)N2CCC(N3CCCC3)CC2)c(Br)c1)N1CCC(N2CCCC2)CC1 ZINC000096284330

ZINC000096284330 (search)

O=C(c1ccc(C(=O)N2CCC(N3CCCC3)CC2)cc1)N1CCC(C2CCCCC2)CC1 ZINC000096284366

ZINC000096284366 (search)

O=C(c1ccc(CN2CCC(N3CCCC3)CC2)cc1)N1CCC(N2CCCC2)CC1 ZINC000096284370

ZINC000096284370 (search)

O=C(c1ccc(N2CCC(N3CCCC3)CC2)cc1)N1CCC(N2CCCC2)CC1 ZINC000096284371

ZINC000096284371 (search)

O=C(c1ccc(C(=O)N2CCC(N3CCCC3)CC2)c(Nc2ccccc2)c1)N1CCC(N2CCCC2)CC1 ZINC000083253967

ZINC000083253967 (search)

C[C@@H](c1cccc(Br)c1)N1CCC(N2CCCC2)CC1 ZINC000121433261

ZINC000121433261 (search)

O=C(c1cccc(Br)c1)N1CCC([C@@H]2CCCN2)CC1 ZINC000063198504

ZINC000063198504 (search)

O=C(c1ccc(C(=O)N2CCC(N3CCCC3)CC2)c(Oc2ccccc2)c1)N1CCC(N2CCCC2)CC1 ZINC000096284386

ZINC000096284386 (search)

O=C(c1ccc(C(=O)N2CCC(N3CCCC3)CC2)cc1)N1CCC(N2CCCCCC2)CC1 ZINC000096284368

ZINC000096284368 (search)

O=C(c1ccc(C(=O)N2CCC(N3CCCC3)CC2)cc1)N1CCC(N2CCCCC2)CC1 ZINC000096284369

ZINC000096284369 (search)