Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00112447
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 |
E12 | A | 1H23 | 0.74 |  | |
E10 | A | 1H22 | 0.74 | | |
HUP | HUPERAINE A | A | 1VOT | 0.76 | |
| HUP | HUPERAINE A | A | 1GPK | 0.76 | |