Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00174185
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 |
C7M | (2S,3R)-N-[5-CHLORO-2-(2,3-DIHYDRO- 1H-TETRAZOL-1-YL)BENZYL]-3-HYDROXY- 4-{[(4-METHOXYPHENYL)SULFONYL]AMINO}- 1-PHENYLBUTAN-2-AMINIUM | B,I | 2C8W | 0.7 |  |
AB4 | 2,5-DICHLORO-N-[4-HYDROXY-3-(2- HYDROXY-1-NAPHTHYL)PHENYL]BENZENESULFONAMIDE | A,B | 2BZ5 | 0.72 | |
AL9 | N-[(4-METHOXYPHENYL)METHYL]2,5- THIOPHENEDESULFONAMIDE | A | 1BN4 | 0.71 | |
CBP | 2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]- TETRAHYDRO-PYRAN-4-YL}-N-HYDROXY- ACETAMIDE | A,B | 456C | 0.7 | |
| CBP | 2-{4-[4-(4-CHLORO-PHENOXY)-BENZENESULFONYL]- TETRAHYDRO-PYRAN-4-YL}-N-HYDROXY- ACETAMIDE | A,B | 1CXV | 0.7 | |