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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00105839

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
CT54-[4-(2,3-DIHYDRO-1,4-BENZODIOXIN-
6-YL)-3-METHYL-1H-PYRAZOL-5-YL]-
6-ETHYLBENZENE-1,3-DIOL
A2BRC0.79
CT54-[4-(2,3-DIHYDRO-1,4-BENZODIOXIN-
6-YL)-3-METHYL-1H-PYRAZOL-5-YL]-
6-ETHYLBENZENE-1,3-DIOL
A,B2CDD0.79
CT54-[4-(2,3-DIHYDRO-1,4-BENZODIOXIN-
6-YL)-3-METHYL-1H-PYRAZOL-5-YL]-
6-ETHYLBENZENE-1,3-DIOL
A,B2BT00.79
KN24-(6-HYDROXY-1H-INDAZOL-3-YL)BENZENE-
1,3-DIOL
A,B2QA60.88
EI13-ETHYL-2-(4-HYDROXYPHENYL)-2H-
INDAZOL-5-OL
A,B2QAB0.77
4BH4-CHLORO-6-(4-PIPERAZIN-1-YL-1H-
PYRAZOL-5-YL)BENZENE-1,3-DIOL
A2CCS0.7
F184-[(E)-(3,5-DIAMINO-1H-PYRAZOL-
4-YL)DIAZENYL]PHENOL
A2CLX0.74
P4A4-[4-(4-methoxyphenyl)-5-methyl-
1H-pyrazol-3-yl]benzene-1,3-diol
A,B2ZDX0.86
KJ24-{4-[4-(3-AMINOPROPOXY)PHENYL]-
1H-PYRAZOL-5-YL}-6-CHLOROBENZENE-
1,3-DIOL
A,B2BRE0.73
KN14-[1-allyl-7-(trifluoromethyl)-
1H-indazol-3-yl]benzene-1,3-diol
A,B2QZO0.74
EES3-CHLORO-2-(4-HYDROXYPHENYL)-2H-
INDAZOL-5-OL
A,B2QGW0.71
1242-(2-HYDROXY-PHENYL)-1H-INDOLE-
5-CARBOXAMIDINE
A1GI60.71
4BC4-(1,3-BENZODIOXOL-5-YL)-5-(5-ETHYL-
2,4-DIHYDROXYPHENYL)-2H-PYRAZOLE-
3-CARBOXYLIC ACID
A1YC30.7
4BC4-(1,3-BENZODIOXOL-5-YL)-5-(5-ETHYL-
2,4-DIHYDROXYPHENYL)-2H-PYRAZOLE-
3-CARBOXYLIC ACID
A1YC10.7