Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02581843
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 |
3CH | 3-CHLOROPHENOL | A | 1LI3 | 0.72 |  |
2CH | 2-CHLOROPHENOL | A | 1WBO | 0.71 | |
OBP | A,B | 2DE3 | 0.71 | | |
PSY | phenyl ethenesulfonate | A | 3BM8 | 0.76 | |
| PSY | phenyl ethenesulfonate | A | 3BLT | 0.76 | |
MSB | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1EUB | 0.7 | |
| MSB | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1BM6 | 0.7 | |