Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00794453
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
TH1 | 2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL- BENZOTHIAZOLE | A | 1XL1 | 0.7 | |
R79 | N-(6-{[3-(4-BROMOPHENYL)-1,2-BENZISOTHIAZOL- 6-YL]OXY}HEXYL)-N-METHYLPROP-2- EN-1-AMINE | A,B,C | 1H3C | 0.72 | |
M98 | (S)-3-(2-(3-CYCLOPROPOXY-4-(DIFLUOROMETHOXY)PHENYL)- 2-(5-(1,1,1,3,3,3-HEXAFLUORO-2- HYDROXYPROPAN-2-YL)THIAZOL-2-YL)ETHYL)PYRIDINE 1- OXIDE | A,B,C,D | 2FM0 | 0.72 | |
EZL | 6-ethoxy-1,3-benzothiazole-2-sulfonamide | A | 3CAJ | 0.76 | |
EZL | 6-ethoxy-1,3-benzothiazole-2-sulfonamide | A | 3DCW | 0.76 | |
EZL | 6-ethoxy-1,3-benzothiazole-2-sulfonamide | A | 3DD0 | 0.76 | |
R46 | N-{6-[4-(6-BROMO-1,2-BENZISOTHIAZOL- 3-YL)PHENOXY]HEXYL}-N-METHYL-2- PROPEN-1-AMINE | A,B,C | 1H3B | 0.72 | |
TFL | 2-[4-(DIMETHYLAMINO)PHENYL]-6-HYDROXY- 3-METHYL-1,3-BENZOTHIAZOL-3-IUM | A | 2J3Q | 0.75 | |
M99 | (R)-3-(2-(3-CYCLOPROPOXY-4-(DIFLUOROMETHOXY)PHENYL)- 2-(5-(1,1,1,3,3,3-HEXAFLUORO-2- HYDROXYPROPAN-2-YL)THIAZOL-2-YL)ETHYL)PYRIDINE 1- OXIDE | A,B,C,D | 2FM5 | 0.72 |