Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02221759
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 |
HHS | 6-CARBOXYPTERIN | A | 3H4A | 0.76 |  |
HHR | 6-HYDROXYMETHYLPTERIN | A | 3H4A | 0.72 | |
| HHR | 6-HYDROXYMETHYLPTERIN | A,B | 1TMM | 0.72 | |
| HHR | 6-HYDROXYMETHYLPTERIN | A | 1RU2 | 0.72 | |
| HHR | 6-HYDROXYMETHYLPTERIN | A,B,C,D,E,F, G,H | 2W54 | 0.72 | |
AMR | 3,5-DIAMINO-N-(AMINOIMINOMETHYL)- 6-CHLOROPYRAZINECARBOXAMIDE | A | 1F5L | 0.71 | |