Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01840561
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 |
D8W | 5-[(phenylsulfonyl)amino]-1,3,4- thiadiazole-2-sulfonamide | A | 3D8W | 0.89 |  |
3DB | 5-[(phenylsulfonyl)amino]-1,3,4- thiadiazole-2-sulfonamide | A | 3DBU | 0.89 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D73 | 0.72 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D77 | 0.72 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D78 | 0.72 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3CZ1 | 0.72 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D75 | 0.72 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D76 | 0.72 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3BJH | 0.72 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D74 | 0.72 | |