Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03255445
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 |
LEH | N-[12-(1H-imidazol-1-yl)dodecanoyl]- L-leucine | A,B | 3BEN | 0.8 |  |
2IH | 1,1'-HEXANE-1,6-DIYLBIS(1H-IMIDAZOLE) | A,D,G,J,M,Q | 2IWE | 0.71 | |
AD8 | 1-(adamantan-1-yl)-2-(1H-imidazol- 1-yl)ethanone | A,B | 3CZY | 0.77 | |
DIM | DIIMIDAZOLE LEXITROPSIN | A,B | 334D | 0.7 | |