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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01193487

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
SM4(1R)-1-(2-THIOPHEN-2-YL-ACETYLAMINO)-
1-(3-(2-CARBOXYVINYL)-PHENYL) METHYLBORONIC ACID
A,B2RCX0.71
RIV5-chloro-N-({(5S)-2-oxo-3-[4-(3-
oxomorpholin-4-yl)phenyl]-1,3-oxazolidin-
5-yl}methyl)thiophene-2-carboxamide
A2W260.75
VG7N-[(1S,2R)-1-benzyl-3-(cyclohexylamino)-
2-hydroxypropyl]-3-(ethylamino)-
5-(2-oxopyrrolidin-1-yl)benzamide
A2VJ90.71
K02(5R)-N,N-DIETHYL-5-METHYL-2-[(THIOPHEN-
2-YLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-
1-BENZOTHIOPHENE-3-CARBOXAMIDE
A,B2UYI0.74
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,B2VVC0.75
SM3(1R)-1-(2-THIENYLACETYLAMINO)-1-
PHENYLMETHYLBORONIC ACID
A,B1PI40.71
SM3(1R)-1-(2-THIENYLACETYLAMINO)-1-
PHENYLMETHYLBORONIC ACID
A,B2FFY0.71
SM3(1R)-1-(2-THIENYLACETYLAMINO)-1-
PHENYLMETHYLBORONIC ACID
A,B1MY80.71
D16TOMUDEXA,B1I000.72
D16TOMUDEXA,B2KCE0.72
D16TOMUDEXA,B,C,D2TSR0.72
D16TOMUDEXA,B,C,D1HVY0.72
D16TOMUDEXA,B1RTS0.72
LZI(4R)-4-{[(5-chlorothiophen-2-yl)carbonyl]amino}-
N-(cyclopropylmethyl)-1-(2-{[2-
fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl]amino}-
2-oxoethyl)-L-prolinamide
A,B2VWM0.71
NC1NITROCEFIN ACYL-SERINEA,B1MWS0.73
NC1NITROCEFIN ACYL-SERINEA2UWX0.73
K03N,N-DIETHYL-5,5-DIMETHYL-2-[(2-
THIENYLCARBONYL)AMINO]-4,5,6,7-
TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
A,B2UYM0.74
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
A2VWO0.72
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
H225-chloro-N-[(3R)-1-(2-{[2-fluoro-
4-(2-oxopyridin-1(2H)-yl)phenyl]amino}-
2-oxoethyl)pyrrolidin-3-yl]thiophene-
2-carboxamide
A2VVU0.73
XLC3-CHLORO-N-[4-CHLORO-2-[[(4-CHLOROPHENYL)AMINO]CARBONYL]PHENYL]-
4-[(4-METHYL-1-PIPERAZINYL)METHYL]-
2-THIOPHENECARBOXAMIDE
A,L1MQ50.74
ME55-CHLORO-N-((1R,2S)-2-(4-(2-OXOPYRIDIN-
1(2H)-YL)BENZAMIDO) CYCLOPENTYL)THIOPHENE-
2-CARBOXAMIDE
A2P950.75
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
ME15-CHLORO-N-(2-(4-(2-OXOPYRIDIN-
1(2H)-YL)BENZAMIDO)ETHYL)THIOPHENE-
2-CARBOXAMIDE
A2P930.76
VG0N-{(1S,2R)-1-benzyl-2-hydroxy-3-
[(1,1,5-trimethylhexyl)amino]propyl}-
3-(ethylamino)-5-(2-oxopyrrolidin-
1-yl)benzamide
A2VIE0.7
2CEN-[2-(2-CARBAMOYLMETHOXY-ETHOXY)-
ETHYL]-2-[2-(4-CHLORO-PHENYLSULFANYL)-
ACETYLAMINO]-3-(4-GUANIDINO-PHENYL)-
PROPIONAMIDE
H,I2BVS0.71
K01N,N-DIETHYL-2-[(2-THIENYLCARBONYL)AMINO]-
4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-
3-CARBOXAMIDE
A,B2PG20.75