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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00057156

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
4BC4-(1,3-BENZODIOXOL-5-YL)-5-(5-ETHYL-
2,4-DIHYDROXYPHENYL)-2H-PYRAZOLE-
3-CARBOXYLIC ACID
A1YC30.76
4BC4-(1,3-BENZODIOXOL-5-YL)-5-(5-ETHYL-
2,4-DIHYDROXYPHENYL)-2H-PYRAZOLE-
3-CARBOXYLIC ACID
A1YC10.76
4A34-AMINO-3-HYDROXYBENZOIC ACIDA,B2HDR0.7
A584-(6-{[(4-METHYLCYCLOHEXYL)AMINO]METHYL}-
1,4-DIHYDROINDENO[1,2-C]PYRAZOL-
3-YL)BENZOIC ACID
A2E9O0.73
76A3-(4'-HYDROXYBIPHENYL-4-YL)-N-(4-
HYDROXYCYCLOHEXYL)-1,4-DIHYDROINDENO[1,2-
C]PYRAZOLE-6-CARBOXAMIDE
A2E9N0.73
P4A4-[4-(4-methoxyphenyl)-5-methyl-
1H-pyrazol-3-yl]benzene-1,3-diol
A,B2ZDX0.71
D253-phenyl-5-(1H-pyrazol-3-yl)isoxazoleA,B,C,D2VCQ0.8
M546-(3-aminopropyl)-4-(3-hydroxyphenyl)-
9-(1H-pyrazol-4-yl)benzo[h]isoquinolin-
1(2H)-one
A2R0U0.7
EI13-ETHYL-2-(4-HYDROXYPHENYL)-2H-
INDAZOL-5-OL
A,B2QAB0.71
KN24-(6-HYDROXY-1H-INDAZOL-3-YL)BENZENE-
1,3-DIOL
A,B2QA60.73