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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01980019

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
R64(1-METHYL-1H-IMIDAZOL-2-YL)-(3-
METHYL-4-{3-[(PYRIDIN-3-YLMETHYL)-
AMINO]-PROPOXY}-BENZOFURAN-2-YL)-
METHANONE
A,B,C1IYL0.75
FRC1-{(1R,2S)-2-HYDROXY-1-[2-(2-NAPHTHYLOXY)ETHYL]PROPYL}-
1H-IMIDAZONE-4-CARBOXAMIDE
A1V7A0.71
NH83-{2-[(S)-(4-cyanophenyl)(hydroxy)(1-
methyl-1H-imidazol-5-yl)methyl]-
5-nitro-1-benzofuran-7-yl}benzonitrile
A,B2ZIS0.77
FRL1-((1R,2S)-1-{2-[2-(4-CHLOROPHENYL)-
1,3-BENZOXAZOL-7-YL]ETHYL}-2-HYDROXYPROPYL)-
1H-IMIDAZOLE-4-CARBOXAMIDE
A1WXZ0.71
U66(20S)-19,20,22,23-TETRAHYDRO-19-
OXO-5H,21H-18,20-ETHANO-12,14-ETHENO-
6,10-METHENOBENZ[D]IMIDAZO[4,3-
L][1,6,9,13]OXATRIAZACYCLONOADECOSINE-
9-CARBONITRILE
B1LD70.7
NH72-[(S)-(4-chlorophenyl)(hydroxy)(1-
methyl-1H-imidazol-5-yl)methyl]-
N-morpholin-4-yl-7-phenyl-1-benzofuran-
5-carboxamide
A,B2ZIR0.76
BNE2-[3-(3-ETHYL-1-METHYL-2-OXO-AZEPAN-
3-YL)-PHENOXY]-4-[1-AMINO-1-(1-
METHYL-1H-IMIDIZOL-5-YL)-ETHYL]-
BENZONITRILE
B1MZC0.72
U49(20S)-19,20,21,22-TETRAHYDRO-19-
OXO-5H-18,20-ETHANO-12,14-ETHENO-
6,10-METHENO-18H-BENZ[D]IMIDAZO[4,3-
K][1,6,9,12]OXATRIAZA-CYCLOOCTADECOSINE-
9-CARBONITRILE
A,B1LD80.72