Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03882576
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 |
FBS | 4-FLOUROBENZENESULFONAMIDE | A | 1IF4 | 0.71 |  |
PVS | (ethenylsulfonyl)benzene | A | 3BLU | 0.77 | |
SML | PHENYL METHYL SULFONE | A,I | 1D6W | 0.76 | |
| SML | PHENYL METHYL SULFONE | A,I | 1D9I | 0.76 | |
FBU | 3,5-DIFLUOROBENZENESULFONAMIDE | A | 1IF6 | 0.71 | |
BT6 | benzenethiol | A,B,C,D | 3HSR | 0.77 | |
FBT | 2,6-DIFLUOROBENZENESULFONAMIDE | A | 1IF5 | 0.71 | |
HZH | 1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan- 2-one | A,B | 3DEA | 0.78 | |
BNS | HYDROSULFONYLBENZENE | 1 | 1YYY | 0.74 | |
| BNS | HYDROSULFONYLBENZENE | A | 1MEM | 0.74 | |
| BNS | HYDROSULFONYLBENZENE | A,D,E | 1FH0 | 0.74 | |
| BNS | HYDROSULFONYLBENZENE | A,B,C,D | 1PQ9 | 0.74 | |