Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00043290
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 | ![]() |
I7A![]() | 4,5-DICHLOROBENZENE-1,3-DISULFONAMIDE | A | 2POU | 0.75 | ![]() |
WW7![]() | N-(6-AMINOHEXYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE | A | 1MUX | 0.7 | ![]() |
FBU![]() | 3,5-DIFLUOROBENZENESULFONAMIDE | A | 1IF6 | 0.74 | ![]() |
4MD![]() | N-(4-chlorobenzyl)-N-methylbenzene- 1,4-disulfonamide | A,B | 3DA2 | 0.71 | ![]() |
TSU![]() | PARA-TOLUENE SULFONATE | A,B | 1WUW | 0.7 | ![]() |
TSU![]() | PARA-TOLUENE SULFONATE | A | 1B0D | 0.7 | ![]() |
PCB![]() | 4,4'-BIS([H]METHYLSULFONYL)-2,2',5,5'- TETRACHLOROBIPHENYL | A | 1UTR | 0.71 | ![]() |
FBS![]() | 4-FLOUROBENZENESULFONAMIDE | A | 1IF4 | 0.74 | ![]() |