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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00995762

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
P4A4-[4-(4-methoxyphenyl)-5-methyl-
1H-pyrazol-3-yl]benzene-1,3-diol
A,B2ZDX0.74
43A(3Z)-6-(4-HYDROXY-3-METHOXYPHENYL)-
3-(1H-PYRROL-2-YLMETHYLENE)-1,3-
DIHYDRO-2H-INDOL-2-ONE
A2AYP0.7
4BC4-(1,3-BENZODIOXOL-5-YL)-5-(5-ETHYL-
2,4-DIHYDROXYPHENYL)-2H-PYRAZOLE-
3-CARBOXYLIC ACID
A1YC30.82
4BC4-(1,3-BENZODIOXOL-5-YL)-5-(5-ETHYL-
2,4-DIHYDROXYPHENYL)-2H-PYRAZOLE-
3-CARBOXYLIC ACID
A1YC10.82
GG21-(4-METHOXYPHENYL)-7-OXO-6-[4-
(2-OXOPIPERIDIN-1-YL)PHENYL]-4,5,6,7-
TETRAHYDRO-1H-PYRAZOLO[3,4-C]PYRIDINE-
3-CARBOXAMIDE
A2P160.71
BSM5-(5-CHLORO-2,4-DIHYDROXYPHENYL)-
N-ETHYL-4-(4-METHOXYPHENYL)-1H-
PYRAZOLE-3-CARBOXAMIDE
A2BSM0.82
76A3-(4'-HYDROXYBIPHENYL-4-YL)-N-(4-
HYDROXYCYCLOHEXYL)-1,4-DIHYDROINDENO[1,2-
C]PYRAZOLE-6-CARBOXAMIDE
A2E9N0.78
A584-(6-{[(4-METHYLCYCLOHEXYL)AMINO]METHYL}-
1,4-DIHYDROINDENO[1,2-C]PYRAZOL-
3-YL)BENZOIC ACID
A2E9O0.71
2E15-(5-CHLORO-2,4-DIHYDROXYPHENYL)-
N-ETHYL-4-PIPERAZIN-1-YL-1H-PYRAZOLE-
3-CARBOXAMIDE
A2CCT0.72
LG01-(4-methoxyphenyl)-6-(4-(1-(pyrrolidin-
1-ylmethyl)cyclopropyl)phenyl)-
3-(trifluoromethyl)-5,6-dihydro-
1H-pyrazolo[3,4-c]pyridin-7(4H)-
one
A3CS70.72
CT54-[4-(2,3-DIHYDRO-1,4-BENZODIOXIN-
6-YL)-3-METHYL-1H-PYRAZOL-5-YL]-
6-ETHYLBENZENE-1,3-DIOL
A2BRC0.74
CT54-[4-(2,3-DIHYDRO-1,4-BENZODIOXIN-
6-YL)-3-METHYL-1H-PYRAZOL-5-YL]-
6-ETHYLBENZENE-1,3-DIOL
A,B2CDD0.74
CT54-[4-(2,3-DIHYDRO-1,4-BENZODIOXIN-
6-YL)-3-METHYL-1H-PYRAZOL-5-YL]-
6-ETHYLBENZENE-1,3-DIOL
A,B2BT00.74