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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01396617

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
BZCA1EFY0.71
IMS2-[1-(4-CHLOROBENZOYL)-5-METHOXY-
2-METHYL-1H-INDOL-3-YL]-N-[(1S)-
1-(HYDROXYMETHYL)PROPYL]ACETAMIDE
P2OYU0.71
310N-carbamimidoyl-2-[2-(2-chlorophenyl)-
5-[4-(4-ethanoylphenoxy)phenyl]pyrrol-
1-yl]ethanamide
A2ZDZ0.72
IM82-[1-(4-CHLOROBENZOYL)-5-METHOXY-
2-METHYL-1H-INDOL-3-YL]-N-[(1R)-
1-(HYDROXYMETHYL)PROPYL]ACETAMIDE
P2OYE0.71
BLZ5-[5,6-BIS(METHYLOXY)-1H-BENZIMIDAZOL-
1-YL]-3-{[1-(2-CHLOROPHENYL)ETHYL]OXY}-
2-THIOPHENECARBOXAMIDE
A,C2I400.77
MZ6N-[(1S,2R)-3-{(1,3-BENZOTHIAZOL-
6-YLSULFONYL)[(2S)-2-METHYLBUTYL]AMINO}-
1-BENZYL-2-HYDROXYPROPYL]-3-HYDROXYBENZAMIDE
A,B2QI40.71
BAX4-{4-[({[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]AMINO}CARBONYL)AMINO]PHENOXY}-
N-METHYLPYRIDINE-2-CARBOXAMIDE
A,B1UWH0.71
BAX4-{4-[({[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]AMINO}CARBONYL)AMINO]PHENOXY}-
N-METHYLPYRIDINE-2-CARBOXAMIDE
A,B1UWJ0.71
XLD3-CHLORO-N-[4-CHLORO-2-[[(5-CHLORO-
2-PYRIDINYL)AMINO]CARBONYL]-6-METHOXYPHENYL]-
4-[[(4,5-DIHYDRO-2-OXAZOLYL)METHYLAMINO]METHYL]-
2-THIOPHENECARBOXAMIDE
A1MQ60.75
MZ8N-{(1S,2R)-3-[(1,3-BENZOTHIAZOL-
6-YLSULFONYL)(ISOBUTYL)AMINO]-1-
BENZYL-2-HYDROXYPROPYL}-3-HYDROXYBENZAMIDE
A,B2QI60.72
7352-METHYL-2-(4-{[({4-METHYL-2-[4-
(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-
5-YL}CARBONYL)AMINO]METHYL}PHENOXY)PROPANOIC ACID
A2P540.7
P416-[4-(2-fluorophenyl)-1,3-oxazol-
5-yl]-N-(1-methylethyl)-1,3-benzothiazol-
2-amine
A3C5U0.75
GNFN~2~-1,3-BENZOXAZOL-2-YL-3-CYCLOHEXYL-
N-{2-[(4-METHOXYPHENYL)AMINO]ETHYL}-
L-ALANINAMIDE
A,B2F1G0.73
ID5[5-FLUORO-2-({[(4,5,7-TRIFLUORO-
1,3-BENZOTHIAZOL-2-YL)METHYL]AMINO}CARBONYL)PHENOXY]ACETIC ACID
A1T400.74
ID5[5-FLUORO-2-({[(4,5,7-TRIFLUORO-
1,3-BENZOTHIAZOL-2-YL)METHYL]AMINO}CARBONYL)PHENOXY]ACETIC ACID
A1T410.74
608N-(4-phenoxyphenyl)-2-[(pyridin-
4-ylmethyl)amino]nicotinamide
A,B2P2I0.7
GW7N-{3-chloro-4-[(3-fluorobenzyl)oxy]phenyl}-
6-ethylthieno[3,2-d]pyrimidin-4-
amine
A,B2R4B0.75
2764-[[2-[[4-chloro-3-(trifluoromethyl)phenyl]amino]-
3H-benzimidazol-5-yl]oxy]-N-methyl-
pyridine-2-carboxamide
A2QU50.72
FRKN-[4,5-BIS(4-HYDROXYPHENYL)-1,3-
THIAZOL-2-YL]HEXANAMIDE
A1WXY0.71
6633-CHLORO-N-(4-CHLORO-2-{[(5-CHLOROPYRIDIN-
2-YL)AMINO]CARBONYL}-6-METHOXYPHENYL)-
4-[(1-METHYL-1H-IMIDAZOL-2-YL)METHYL]THIOPHENE-
2-CARBOXAMIDE
B2P3U0.73
9933-CHLORO-4-(2-METHYLAMINO-IMIDAZOL-
1-YLMETHYL)-THIOPHENE-2-CARBOXYLIC ACID [4-
CHLORO-2-(5-CHLORO-PYRIDIN-2-YLCARBAMOYL)-
6-METHOXY-PHENYL]-AMIDE
B2P3T0.73
0392-((9H-PURIN-6-YLTHIO)METHYL)-5-
CHLORO-3-(2-METHOXYPHENYL)QUINAZOLIN-
4(3H)-ONE
A2CHW0.74
5FR4-({1-[3-(3-amino-3-oxopropyl)-
5-chlorophenyl]-3-methyl-1H-pyrazolo[4,3-
c]pyridin-6-yl}amino)-3-methoxy-
N-(1-methylpiperidin-4-yl)benzamide
A3DBF0.71