Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00059690
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 |
FBU | 3,5-DIFLUOROBENZENESULFONAMIDE | A | 1IF6 | 0.73 |  |
FBT | 2,6-DIFLUOROBENZENESULFONAMIDE | A | 1IF5 | 0.73 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D73 | 0.79 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D77 | 0.79 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D78 | 0.79 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3CZ1 | 0.79 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D75 | 0.79 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D76 | 0.79 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3BJH | 0.79 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D74 | 0.79 | |
OSP | SULTHIAME | A | 2Q1Q | 0.71 | |
FBS | 4-FLOUROBENZENESULFONAMIDE | A | 1IF4 | 0.75 | |
DP4 | TRANS-2-(DIMETHYLPHENYLSILYL)-PIPERIDINE- N-OXIDE | A,B,C,D,E,F, G,H | 1ND0 | 0.74 | |
FTS | (3R)-3-(FLUOROMETHYL)-N-(3,3,3- TRIFLUOROPROPYL)-1,2,3,4-TETRAHYDROISOQUINOLINE- 7-SULFONAMIDE | A,B | 2G71 | 0.72 | |