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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01809871

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
A2BSM0.71
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
A2FZZ0.71
AIZ3-{6-[(2-CHLOROPHENYL)AMINO]-1H-
INDAZOL-3-YL}-5-{[4-(DIMETHYLAMINO)BUTANOYL]AMINO}BENZOIC ACID
A2B1P0.71
2DD3-(5-CHLORO-2,4-DIHYDROXY-PHENYL)-
1H-PYRAZOLE-4-CARBOXYLIC ACID 4-
SULFAMOYL-BENZYLAMIDE
A2BYI0.7
76A3-(4'-HYDROXYBIPHENYL-4-YL)-N-(4-
HYDROXYCYCLOHEXYL)-1,4-DIHYDROINDENO[1,2-
C]PYRAZOLE-6-CARBOXAMIDE
A2E9N0.75
2E15-(5-CHLORO-2,4-DIHYDROXYPHENYL)-
N-ETHYL-4-PIPERAZIN-1-YL-1H-PYRAZOLE-
3-CARBOXAMIDE
A2CCT0.73
M546-(3-aminopropyl)-4-(3-hydroxyphenyl)-
9-(1H-pyrazol-4-yl)benzo[h]isoquinolin-
1(2H)-one
A2R0U0.7