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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00228013

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
RIV5-chloro-N-({(5S)-2-oxo-3-[4-(3-
oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-
5-yl}methyl)thiophene-2-carboxamide
A2W260.77
H225-chloro-N-[(3R)-1-(2-{[2-fluoro-
4-(2-oxopyridin-1(2H)-yl)phenyl]amino}-
2-oxoethyl)pyrrolidin-3-yl]thiophene-
2-carboxamide
A2VVU0.71
LZF5-chloro-N-[(3S,4S)-1-(2-{[2-fluoro-
4-(2-oxopyridin-1(2H)-yl)phenyl]amino}-
2-oxoethyl)-4-methoxypyrrolidin-
3-yl]thiophene-2-carboxamide
A,B2VVC0.74
LZH5-CHLORO-THIOPHENE-2-CARBOXYLIC ACID ((3R,5S)-
1-{[2-FLUORO-4-(2-OXO-PYRIDIN-1-
YL)-PHENYLCARBAMOYL]-METHYL}-5-
HYDROXYMETHYL-PYRROLIDIN-3-YL)-
AMIDE
A2VWL0.71
BOSN-[4-(AMINOSULFONYL)PHENYL]-2-MERCAPTOBENZAMIDEA2HD60.71
H255-Chloro-thiophene-2-carboxylic acid ((3S,4S)-
1-{[2-fluoro-4-(2-oxo-2H-pyridin-
1-yl)-phenylcarbamoyl]-methyl}-
4-hydroxy-pyrrolidin-3-yl)-amide
A2VWN0.72
I52N-{4-[(1-HYDROXYCARBAMOYL-2-METHYL-
PROPYL)-(2-MORPHOLIN-4-YL-ETHYL)-
SULFAMOYL]-4-PENTYL-BENZAMIDE
A1HOV0.71
LZG5-CHLORO-THIOPHENE-2-CARBOXYLIC ACID ((3S,4S)-
4-FLUORO- 1-{[2-FLUORO-4-(2-OXO-
2H-PYRIDIN-1-YL)-PHENYLCARBAMOYL]-
METHYL}-PYRROLIDIN-3-YL)-AMIDE
A2VWO0.71
SUA(4-SULFAMOYL-PHENYL)-THIOCARBAMIC ACID O-
(2-THIOPHEN-3-YL-ETHYL) ESTER
A1LUG0.72