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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02751215

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
STC3-[(4-CHLOROANILINO)SULFONYL]THIOPHENE-
2-CARBOXYLIC ACID
A,B1L2S0.71
ME15-CHLORO-N-(2-(4-(2-OXOPYRIDIN-
1(2H)-YL)BENZAMIDO)ETHYL)THIOPHENE-
2-CARBOXAMIDE
A2P930.7
BOSN-[4-(AMINOSULFONYL)PHENYL]-2-MERCAPTOBENZAMIDEA2HD60.72
TYXS-(2-ANILINO-2-OXOETHYL)-L-CYSTEINEA2PQT0.71
RIV5-chloro-N-({(5S)-2-oxo-3-[4-(3-
oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-
5-yl}methyl)thiophene-2-carboxamide
A2W260.73
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
A2VWL0.73
1603-(3-{2-[(5-METHANESULFONYL-THIOPHENE-
2-CARBONYL)-AMINO]-ETHYLDISULFANYLMETHYL}-
BENZENESULFONYLAMINO)-4-OXO-PENTANOIC ACID
A,B1NMQ0.72
MZ2(2E)-N-[(1S,2R)-1-BENZYL-2-HYDROXY-
3-{(2-THIENYLMETHYL)[(2,4,5-TRIFLUOROPHENYL)SULFONYL]AMINO}PROPYL]-
4,4,4-TRIFLUORO-3-METHYLBUT-2-ENAMIDE
A,B2QHZ0.7
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,B2VVC0.71
ETP3-(4-BENZENESULFONYL-THIOPHENE-
2-SULFONYLAMINO)-PHENYLBORONIC ACID
A,B1GA90.71
NST3-{[(3-NITROANILINE]SULFONYL}THIOPHENE-
2-CARBOXYLIC ACID
B1XGI0.72
SUA(4-SULFAMOYL-PHENYL)-THIOCARBAMIC ACID O-
(2-THIOPHEN-3-YL-ETHYL) ESTER
A1LUG0.73
H225-chloro-N-[(3R)-1-(2-{[2-fluoro-
4-(2-oxopyridin-1(2H)-yl)phenyl]amino}-
2-oxoethyl)pyrrolidin-3-yl]thiophene-
2-carboxamide
A2VVU0.7
KSTN~6~-(5-CARBOXY-3-THIENYL)-L-LYSINEA2QA30.73
KSTN~6~-(5-CARBOXY-3-THIENYL)-L-LYSINEA2Q7W0.73
KSTN~6~-(5-CARBOXY-3-THIENYL)-L-LYSINEA2QBT0.73
KSTN~6~-(5-CARBOXY-3-THIENYL)-L-LYSINEA2QB30.73
KSTN~6~-(5-CARBOXY-3-THIENYL)-L-LYSINEA2QB20.73
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
A2VWN0.74