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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01344750

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
ZEC6-HYDROXY-1,3-BENZOTHIAZOLE-2-SULFONAMIDEA1ZFQ0.7
TFL2-[4-(DIMETHYLAMINO)PHENYL]-6-HYDROXY-
3-METHYL-1,3-BENZOTHIAZOL-3-IUM
A2J3Q0.76
MZ8N-{(1S,2R)-3-[(1,3-BENZOTHIAZOL-
6-YLSULFONYL)(ISOBUTYL)AMINO]-1-
BENZYL-2-HYDROXYPROPYL}-3-HYDROXYBENZAMIDE
A,B2QI60.74
AR2ARGINYL-BENZOTHIAZOLE-6-CARBOXYLIC ACIDA,B,I1DOJ0.73
9823-(CARBOXYMETHOXY)THIENO[2,3-B]PYRIDINE-
2-CARBOXYLIC ACID
A2AZR0.73
OLU2-(6-HYDROXY-1,3-BENZOTHIAZOL-2-
YL)-1,3-THIAZOL-4(5H)-ONE
A2D1R0.73
MR44-(1,3-BENZOXAZOL-2-YL)-2,6-DIMETHYLPHENOLA,B2QGC0.72
D284-{[4-(4-fluoro-3-methylphenyl)-
1,3-thiazol-2-yl]amino}-2-hydroxybenzoic acid
A,B,C,D2VD10.74
HQU3-HYDROXYQUINALDIC ACIDC,D193D0.72
MMB(2R,3E)-2-{4-[(5-METHYL-2-PHENYL-
1,3-OXAZOL-4-YL)METHOXY]BENZYL}-
3-(PROPOXYIMINO)BUTANOIC ACID
A,C2NPA0.71
SF25-CHLORO-1-(3-METHOXYBENZYL)-3-
(PHENYLTHIO)-1H-INDOLE-2-CARBOXYLIC ACID
A,B2Q6R0.71
TH12-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-
BENZOTHIAZOLE
A1XL10.71
ID5[5-FLUORO-2-({[(4,5,7-TRIFLUORO-
1,3-BENZOTHIAZOL-2-YL)METHYL]AMINO}CARBONYL)PHENOXY]ACETIC ACID
A1T400.78
ID5[5-FLUORO-2-({[(4,5,7-TRIFLUORO-
1,3-BENZOTHIAZOL-2-YL)METHYL]AMINO}CARBONYL)PHENOXY]ACETIC ACID
A1T410.78
TEI2-(3-CYANO-4-ISOBUTOXY-PHENYL)-
4-METHYL-5-THIAZOLE-CARBOXYLIC ACID
A,B1N5X0.74
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A2PDI0.7
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A2PDX0.7
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A2DUX0.7
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A1MAR0.7
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A2DV00.7
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A2PDM0.7
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A2PDB0.7
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A2PD50.7
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A2FZ90.7
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A2DUZ0.7
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A2PDF0.7
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A2HVO0.7
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A2HVN0.7
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A2FZ80.7
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A2HV50.7
ZST3,4-DIHYDRO-4-OXO-3-((5-TRIFLUOROMETHYL-
2-BENZOTHIAZOLYL)METHYL)-1-PHTHALAZINE ACETIC ACID
A1FRB0.7
MR62-(3,5-DIMETHYLPHENYL)-1,3-BENZOXAZOLEA,B2QGE0.71
MZ6N-[(1S,2R)-3-{(1,3-BENZOTHIAZOL-
6-YLSULFONYL)[(2S)-2-METHYLBUTYL]AMINO}-
1-BENZYL-2-HYDROXYPROPYL]-3-HYDROXYBENZAMIDE
A,B2QI40.73