Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03344781
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 |
4MD | N-(4-chlorobenzyl)-N-methylbenzene- 1,4-disulfonamide | A,B | 3DA2 | 0.71 |  |
I7A | 4,5-DICHLOROBENZENE-1,3-DISULFONAMIDE | A | 2POU | 0.79 | |
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 | |
R15 | N,N'-(heptane-1,7-diyldicarbamoyl)bis(3- chlorobenzenesulfonamide) | A,D | 2JJK | 0.71 | |