Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03214793
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 |
HNE | (2E,4R)-4-HYDROXYNON-2-ENAL | A,B | 2J3K | 0.7 |  |
3OL | 1-OCTEN-3-OL | A,B | 1HN2 | 0.74 | |
| 3OL | 1-OCTEN-3-OL | A,B | 1GT3 | 0.74 | |
| 3OL | 1-OCTEN-3-OL | A,B | 1GT1 | 0.74 | |
| 3OL | 1-OCTEN-3-OL | A,B | 1G85 | 0.74 | |
FHP | 1-HYDROXY-3,7,11-TRIMETHYLDODECA- 2,6,10-TRIENE PHOSPHONIC ACID | A | 1HXA | 0.72 | |
| FHP | 1-HYDROXY-3,7,11-TRIMETHYLDODECA- 2,6,10-TRIENE PHOSPHONIC ACID | A | 1HX9 | 0.72 | |
| FHP | 1-HYDROXY-3,7,11-TRIMETHYLDODECA- 2,6,10-TRIENE PHOSPHONIC ACID | A | 5EAT | 0.72 | |
| FHP | 1-HYDROXY-3,7,11-TRIMETHYLDODECA- 2,6,10-TRIENE PHOSPHONIC ACID | A | 1HXC | 0.72 | |
FOH | FARNESOL | A,B | 1DGP | 0.88 | |
| FOH | FARNESOL | A,B | 2BK3 | 0.88 | |