Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02501669
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 |
TH0 | 4-MERCAPTOBENZENE-1,3-DIOL | A | 2OSF | 0.7 |  |
HTS | 2-MERCAPTOPHENOL | A | 2OSM | 0.74 | |
TC7 | 2,4,5-trichlorophenol | A | 2VCE | 0.77 | |
2CH | 2-CHLOROPHENOL | A | 1WBO | 0.79 | |
3CH | 3-CHLOROPHENOL | A | 1LI3 | 0.75 | |