Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03858473
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 |
BOM | HEXADECA-10,12-DIEN-1-OL | A,B | 1DQE | 0.76 |  |
3ON | (3R)-3-HYDROXY-8'-APOCAROTENOL | A,B,C,D | 2BIW | 0.73 | |
HNE | (2E,4R)-4-HYDROXYNON-2-ENAL | A,B | 2J3K | 0.81 | |
3OL | 1-OCTEN-3-OL | A,B | 1HN2 | 0.87 | |
| 3OL | 1-OCTEN-3-OL | A,B | 1GT3 | 0.87 | |
| 3OL | 1-OCTEN-3-OL | A,B | 1GT1 | 0.87 | |
| 3OL | 1-OCTEN-3-OL | A,B | 1G85 | 0.87 | |
FOH | FARNESOL | A,B | 1DGP | 0.76 | |
| FOH | FARNESOL | A,B | 2BK3 | 0.76 | |