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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02847649

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
TFL2-[4-(DIMETHYLAMINO)PHENYL]-6-HYDROXY-
3-METHYL-1,3-BENZOTHIAZOL-3-IUM
A2J3Q0.76
LS2N-METHYL-{4-[2-(7-OXO-6,7-DIHYDRO-
8H-[1,3]THIAZOLO[5,4-E]INDOL-8-
YLIDENE)HYDRAZINO]PHENYL}METHANESULFONAMIDE
A1KE60.73
NZA5-CHLORO-1-(4-CHLOROBENZYL)-3-(PHENYLTHIO)-
1H-INDOLE-2-CARBOXYLIC ACID
A,B2Q5S0.72
RWJCYCLOPENTANECARBOXYLIC ACID [1-
(BENZOTHIAZOLE-2-CARBONYL)-4-GUANIDINO-
BUTYL]-AMIDE
A1QCP0.7
MZ5(2S)-N-[(1S,2R)-3-{(1,3-BENZOTHIAZOL-
6-YLSULFONYL)[(2S)-2-METHYLBUTYL]AMINO}-
1-BENZYL-2-HYDROXYPROPYL]-2-HYDROXY-
3-METHYLBUTANAMIDE
A,B2QI30.7
TH12-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-
BENZOTHIAZOLE
A1XL10.73
AR2ARGINYL-BENZOTHIAZOLE-6-CARBOXYLIC ACIDA,B,I1DOJ0.78
3NA{3-[(4,5,7-TRIFLUORO-1,3-BENZOTHIAZOL-
2-YL)METHYL]-1H-INDOL-1-YL}ACETIC ACID
A1Z3N0.72
32T(S)-2-AMINO-3-(4H-THIENO[3,2-B]-
PYRROL-6-YL)-PROPIONIC ACID
A1RMO0.71
SF11-BENZYL-5-CHLORO-3-(PHENYLTHIO)-
1H-INDOLE-2-CARBOXYLIC ACID
A,B2Q610.72
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A2PDI0.78
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A2PDX0.78
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A2DUX0.78
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A1MAR0.78
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A2DV00.78
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A2PDM0.78
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A2PDB0.78
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A2PD50.78
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A2FZ90.78
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A2DUZ0.78
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A2PDF0.78
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A2HVO0.78
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A2HVN0.78
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A2FZ80.78
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A2HV50.78
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A1FRB0.78