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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02711256

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
238A2PRH0.71
BRFA1UUO0.75
1177-[2-(4-FLUORO-PHENYL)-5-ISOPROPYL-
3-PHENYL-4-PHENYLCARBAMOYL-PYRROL-
1-YL]- 3,5-DIHYDROXY-HEPTANOIC ACID
A,B,C,D1HWK0.73
QUA8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE-
2-CARBOXYLIC ACID
C2JQ70.72
QUA8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE-
2-CARBOXYLIC ACID
B1OLN0.72
QUA8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE-
2-CARBOXYLIC ACID
A1E9W0.72
882(3R,5R)-7-[5-(ANILINOCARBONYL)-
3,4-BIS(4-FLUOROPHENYL)-1-ISOPROPYL-
1H-PYRROL-2-YL]-3,5-DIHYDROXYHEPTANOIC ACID
A,C,D2Q1L0.71
882(3R,5R)-7-[5-(ANILINOCARBONYL)-
3,4-BIS(4-FLUOROPHENYL)-1-ISOPROPYL-
1H-PYRROL-2-YL]-3,5-DIHYDROXYHEPTANOIC ACID
A,C,D3CD70.71
1167-[4-(4-FLUORO-PHENYL)-5-HYDROXYMETHYL-
2,6-DIISOPROPYL-PYRIDIN-3-YL]-3,5-
DIHYDROXY-HEPTANOIC ACID
A,B,C,D1HWJ0.85
BRE2-BIPHENYL-4-YL-6-FLUORO-3-METHYL-
QUINOLINE-4-CARBOXYLIC ACID
A1D3G0.76
TPVN-(3-{(1R)-1-[(6R)-4-HYDROXY-2-
OXO-6-PHENETHYL-6-PROPYL-5,6-DIHYDRO-
2H-PYRAN-3-YL]PROPYL}PHENYL)-5-
(TRIFLUOROMETHYL)-2-PYRIDINESULFONAMIDE
A,B2O4P0.71
TPVN-(3-{(1R)-1-[(6R)-4-HYDROXY-2-
OXO-6-PHENETHYL-6-PROPYL-5,6-DIHYDRO-
2H-PYRAN-3-YL]PROPYL}PHENYL)-5-
(TRIFLUOROMETHYL)-2-PYRIDINESULFONAMIDE
A1D4S0.71
TPVN-(3-{(1R)-1-[(6R)-4-HYDROXY-2-
OXO-6-PHENETHYL-6-PROPYL-5,6-DIHYDRO-
2H-PYRAN-3-YL]PROPYL}PHENYL)-5-
(TRIFLUOROMETHYL)-2-PYRIDINESULFONAMIDE
A,B2O4L0.71
TPVN-(3-{(1R)-1-[(6R)-4-HYDROXY-2-
OXO-6-PHENETHYL-6-PROPYL-5,6-DIHYDRO-
2H-PYRAN-3-YL]PROPYL}PHENYL)-5-
(TRIFLUOROMETHYL)-2-PYRIDINESULFONAMIDE
A1D4Y0.71
TPVN-(3-{(1R)-1-[(6R)-4-HYDROXY-2-
OXO-6-PHENETHYL-6-PROPYL-5,6-DIHYDRO-
2H-PYRAN-3-YL]PROPYL}PHENYL)-5-
(TRIFLUOROMETHYL)-2-PYRIDINESULFONAMIDE
A,B2O4N0.71
HR1(3R,5R)-7-[1-(4-FLUOROPHENYL)-3-
ISOPROPYL-4-OXO-5-PHENYL-4,5-DIHYDRO-
3H-PYRROLO[2,3-C]QUINOLIN-2-YL]-
3,5-DIHYDROXYHEPTANOIC ACID
A,B,C,D2Q6C0.71
FBI7-[4-(4-FLUORO-PHENYL)-6-ISOPROPYL-
2-(METHANESULFONYL-METHYL-AMINO)-
PYRIMIDIN-5-YL] -3,5-DIHYDROXY-
HEPTANOIC ACID
A,B,C,D1HWL0.72
RID(3R,5R)-7-[2-(4-fluorophenyl)-5-
(1-methylethyl)-4-(morpholin-4-
ylsulfonyl)-3-phenyl-1H-pyrrol-
1-yl]-3,5-dihydroxyheptanoic acid
A,B,C,D3BGL0.76
1157-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL-
1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID
A,B,C,D1HWI0.77
HR2(3R,5R)-7-[3-(4-FLUOROPHENYL)-1-
ISOPROPYL-8-OXO-7-PHENYL-1,4,5,6,7,8-
HEXAHYDROPYRROLO[2,3-C]AZEPIN-2-
YL]-3,5-DIHYDROXYHEPTANOIC ACID
A,B,C,D2Q6B0.7
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