Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00482095
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 |
2BL | (3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]- L-aspartic acid | A | 1BTU | 0.71 |  |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D73 | 0.76 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D77 | 0.76 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D78 | 0.76 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3CZ1 | 0.76 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D75 | 0.76 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D76 | 0.76 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3BJH | 0.76 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D74 | 0.76 | |
HS5 | 2-[(4-fluorophenyl)sulfonyl-(2- hydroxyethyl)amino]-N-oxo-ethanamide | A | 3F18 | 0.8 | |
HS7 | N-oxo-2-(phenylsulfonylamino)ethanamide | A | 3F1A | 0.76 | |
HS6 | 2-[(4-fluorophenyl)sulfonylamino]- N-oxo-ethanamide | A | 3F19 | 0.72 | |
TPR | TOSYL-D-PROLINE | A | 1F4E | 0.76 | |