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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00927108

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
J605-[(E)-(5-CHLORO-2-OXO-1,2-DIHYDRO-
3H-INDOL-3-YLIDENE)METHYL]-N-[2-
(DIETHYLAMINO)ETHYL]-2,4-DIMETHYL-
1H-PYRROLE-3-CARBOXAMIDE
A,B2JAM0.7
B49N-[2-(diethylamino)ethyl]-5-[(Z)-
(5-fluoro-2-oxo-1,2-dihydro-3H-
indol-3-ylidene)methyl]-2,4-dimethyl-
1H-pyrrole-3-carboxamide
A,B3G0F0.73
B49N-[2-(diethylamino)ethyl]-5-[(Z)-
(5-fluoro-2-oxo-1,2-dihydro-3H-
indol-3-ylidene)methyl]-2,4-dimethyl-
1H-pyrrole-3-carboxamide
A3G0E0.73
DBQDEBROMOHYMENIALDISINEA2C3J0.71
DBQDEBROMOHYMENIALDISINEA,B1U4D0.71
DBQDEBROMOHYMENIALDISINEA2CN80.71
DBQDEBROMOHYMENIALDISINEA1Z570.71
DAJDECARBAMOYL-2,7-DIAMINOMITOSENEA,B1JO10.77
HYM(4Z)-4-(2-AMINO-5-OXO-3,5-DIHYDRO-
4H-IMIDAZOL-4-YLIDENE)-2,3-DICHLORO-
4,5,6,7-TETRAHYDROPYRROLO[2,3-C]AZEPIN-
8(1H)-ONE
A1ZLT0.72
MOCCARBAMIC ACID 2,6-DIAMINO-5-METHYL-
4,7-DIOXO-2,3,4,7-TETRAHYDRO-1H-
3A-AZA-CYCLOPENTA[A]INDEN-8-YLMETHYL ESTER
A199D0.7