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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01008157

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
BSM5-(5-CHLORO-2,4-DIHYDROXYPHENYL)-
N-ETHYL-4-(4-METHOXYPHENYL)-1H-
PYRAZOLE-3-CARBOXAMIDE
A2BSM0.76
A584-(6-{[(4-METHYLCYCLOHEXYL)AMINO]METHYL}-
1,4-DIHYDROINDENO[1,2-C]PYRAZOL-
3-YL)BENZOIC ACID
A2E9O0.77
76A3-(4'-HYDROXYBIPHENYL-4-YL)-N-(4-
HYDROXYCYCLOHEXYL)-1,4-DIHYDROINDENO[1,2-
C]PYRAZOLE-6-CARBOXAMIDE
A2E9N0.83
M546-(3-aminopropyl)-4-(3-hydroxyphenyl)-
9-(1H-pyrazol-4-yl)benzo[h]isoquinolin-
1(2H)-one
A2R0U0.74
2E15-(5-CHLORO-2,4-DIHYDROXYPHENYL)-
N-ETHYL-4-PIPERAZIN-1-YL-1H-PYRAZOLE-
3-CARBOXAMIDE
A2CCT0.72
2GJ5-[2,4-DIHYDROXY-5-(1-METHYLETHYL)PHENYL]-
N-ETHYL-4-[4-(MORPHOLIN-4-YLMETHYL)PHENYL]ISOXAZOLE-
3-CARBOXAMIDE
A2VCI0.7
4BC4-(1,3-BENZODIOXOL-5-YL)-5-(5-ETHYL-
2,4-DIHYDROXYPHENYL)-2H-PYRAZOLE-
3-CARBOXYLIC ACID
A1YC30.72
4BC4-(1,3-BENZODIOXOL-5-YL)-5-(5-ETHYL-
2,4-DIHYDROXYPHENYL)-2H-PYRAZOLE-
3-CARBOXYLIC ACID
A1YC10.72
RIE(3R,5R)-7-[1-(4-fluorophenyl)-4-
(1-methylethyl)-3-{methyl[(1R)-
1-phenylethyl]carbamoyl}-1H-pyrazol-
5-yl]-3,5-dihydroxyheptanoic acid
A,B,C,D2R4F0.7
5QC1-(3-AMINO-1,2-BENZISOXAZOL-5-YL)-
6-(2'-{[(3R)-3-HYDROXYPYRROLIDIN-
1-YL]METHYL}BIPHENYL-4-YL)-3-(TRIFLUOROMETHYL)-
1,4,5,6-TETRAHYDRO-7H-PYRAZOLO[3,4-
C]PYRIDIN-7-ONE
A2FZZ0.7