Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00882279
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 |
F1N | N-{1-[5-chloro-3-methoxy-2-(1-methylethoxy)benzyl]piperidin- 4-yl}-2-(2-methyl-4-sulfamoylphenoxy)acetamide | A | 2ZJN | 0.7 |  |
F9F | 2-({[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL}AMINO)ETHYL DIHYDROGEN PHOSPHATE | A,B | 2CLI | 0.71 | |
| F9F | 2-({[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL}AMINO)ETHYL DIHYDROGEN PHOSPHATE | A,B | 2CLL | 0.71 | |
DYY | 1-[(2,6-difluorophenyl)sulfonyl]- 4-(2,3-dihydro-1,4-benzodioxin- 6-ylsulfonyl)piperazine | A,B,C,D | 3GR4 | 0.75 | |
F1M | N-{1-[5-chloro-3-methoxy-2-(1-methylethoxy)benzyl]piperidin- 4-yl}-2-(4-sulfamoylphenoxy)acetamide | A | 2ZJM | 0.71 | |
DZG | 1-(2,3-dihydro-1,4-benzodioxin- 6-ylsulfonyl)-4-[(4-methoxyphenyl)sulfonyl]piperazine | A,B,C,D | 3GQY | 0.77 | |
CBP | 2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]- TETRAHYDRO-PYRAN-4-YL}-N-HYDROXY- ACETAMIDE | A,B | 456C | 0.71 | |
| CBP | 2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]- TETRAHYDRO-PYRAN-4-YL}-N-HYDROXY- ACETAMIDE | A,B | 1CXV | 0.71 | |