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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00090635

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
A2J3Q0.81
EZL6-ethoxy-1,3-benzothiazole-2-sulfonamideA3CAJ0.78
EZL6-ethoxy-1,3-benzothiazole-2-sulfonamideA3DCW0.78
EZL6-ethoxy-1,3-benzothiazole-2-sulfonamideA3DD00.78
TH12-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-
BENZOTHIAZOLE
A1XL10.78
MZ8N-{(1S,2R)-3-[(1,3-BENZOTHIAZOL-
6-YLSULFONYL)(ISOBUTYL)AMINO]-1-
BENZYL-2-HYDROXYPROPYL}-3-HYDROXYBENZAMIDE
A,B2QI60.7
OLU2-(6-HYDROXY-1,3-BENZOTHIAZOL-2-
YL)-1,3-THIAZOL-4(5H)-ONE
A2D1R0.75
ZEC6-HYDROXY-1,3-BENZOTHIAZOLE-2-SULFONAMIDEA1ZFQ0.74
AL23,4-DIHYDRO-4-HYDROXY-2-(4-METHOXYPHENYL)-
2H-THIENO[3,2-E]-1,2-THIAZINE-6-
SULFONAMIDE-1,1-DIOXIDE
A1BNT0.71
TEI2-(3-CYANO-4-ISOBUTOXY-PHENYL)-
4-METHYL-5-THIAZOLE-CARBOXYLIC ACID
A,B1N5X0.72
MZ6N-[(1S,2R)-3-{(1,3-BENZOTHIAZOL-
6-YLSULFONYL)[(2S)-2-METHYLBUTYL]AMINO}-
1-BENZYL-2-HYDROXYPROPYL]-3-HYDROXYBENZAMIDE
A,B2QI40.7
MR44-(1,3-BENZOXAZOL-2-YL)-2,6-DIMETHYLPHENOLA,B2QGC0.71
BT33-[4-(2-PYRROLIDIN-1-YL-ETHOXY)-
BENZYL]-2-4-(2-PYRROLIDIN-1-YL-
ETHOXY)-PHENYL] -BENZO[B]THIOPHEN-
6-OL
B,H1D3P0.71