Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03340558
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 |
AHN | N-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDE | A,B | 2AFW | 0.71 |  |
LEH | N-[12-(1H-imidazol-1-yl)dodecanoyl]- L-leucine | A,B | 3BEN | 0.73 | |
DIM | DIIMIDAZOLE LEXITROPSIN | A,B | 334D | 0.7 | |