Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02347622
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 |
FBT | 2,6-DIFLUOROBENZENESULFONAMIDE | A | 1IF5 | 0.72 |  |
FBU | 3,5-DIFLUOROBENZENESULFONAMIDE | A | 1IF6 | 0.72 | |
BNS | HYDROSULFONYLBENZENE | 1 | 1YYY | 0.71 | |
| BNS | HYDROSULFONYLBENZENE | A | 1MEM | 0.71 | |
| BNS | HYDROSULFONYLBENZENE | A,D,E | 1FH0 | 0.71 | |
| BNS | HYDROSULFONYLBENZENE | A,B,C,D | 1PQ9 | 0.71 | |
D8W | 5-[(phenylsulfonyl)amino]-1,3,4- thiadiazole-2-sulfonamide | A | 3D8W | 0.77 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D73 | 0.73 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D77 | 0.73 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D78 | 0.73 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3CZ1 | 0.73 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D75 | 0.73 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D76 | 0.73 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3BJH | 0.73 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D74 | 0.73 | |
HS7 | N-oxo-2-(phenylsulfonylamino)ethanamide | A | 3F1A | 0.71 | |
3DB | 5-[(phenylsulfonyl)amino]-1,3,4- thiadiazole-2-sulfonamide | A | 3DBU | 0.77 | |
FBS | 4-FLOUROBENZENESULFONAMIDE | A | 1IF4 | 0.74 | |