Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01407324
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 |
735 | 2-METHYL-2-(4-{[({4-METHYL-2-[4- (TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL- 5-YL}CARBONYL)AMINO]METHYL}PHENOXY)PROPANOIC ACID | A | 2P54 | 0.73 |  |
385 | (3R,3AS,6AR)-HEXAHYDROFURO[2,3- B]FURAN-3-YL [(1S,2R)-3-[(1,3-BENZODIOXOL- 5-YLSULFONYL)(ISOBUTYL)AMINO]-2- HYDROXY-1-{4-[(2-METHYL-1,3-THIAZOL- 4-YL)METHOXY]BENZYL}PROPYL]CARBAMATE | A,B | 2FDE | 0.73 | |
| 385 | (3R,3AS,6AR)-HEXAHYDROFURO[2,3- B]FURAN-3-YL [(1S,2R)-3-[(1,3-BENZODIOXOL- 5-YLSULFONYL)(ISOBUTYL)AMINO]-2- HYDROXY-1-{4-[(2-METHYL-1,3-THIAZOL- 4-YL)METHOXY]BENZYL}PROPYL]CARBAMATE | B | 2FDD | 0.73 | |
EZL | 6-ethoxy-1,3-benzothiazole-2-sulfonamide | A | 3CAJ | 0.71 | |
| EZL | 6-ethoxy-1,3-benzothiazole-2-sulfonamide | A | 3DCW | 0.71 | |
| EZL | 6-ethoxy-1,3-benzothiazole-2-sulfonamide | A | 3DD0 | 0.71 | |
TEI | 2-(3-CYANO-4-ISOBUTOXY-PHENYL)- 4-METHYL-5-THIAZOLE-CARBOXYLIC ACID | A,B | 1N5X | 0.73 | |