Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00257662
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 | 0.7 |  |
I7A | 4,5-DICHLOROBENZENE-1,3-DISULFONAMIDE | A | 2POU | 0.78 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D73 | 0.83 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D77 | 0.83 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D78 | 0.83 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3CZ1 | 0.83 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D75 | 0.83 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D76 | 0.83 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3BJH | 0.83 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D74 | 0.83 | |
R15 | N,N'-(heptane-1,7-diyldicarbamoyl)bis(3- chlorobenzenesulfonamide) | A,D | 2JJK | 0.75 | |
ZYX | 4-(2-AMINOETHYL)BENZENESULFONAMIDE | A | 2NNG | 0.72 | |
HS7 | N-oxo-2-(phenylsulfonylamino)ethanamide | A | 3F1A | 0.71 | |
SDA | 4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE | A | 1ZGE | 0.72 | |
WW7 | N-(6-AMINOHEXYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE | A | 1MUX | 0.71 | |