Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00009252
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 |
3OL | 1-OCTEN-3-OL | A,B | 1HN2 | 1 |  |
| 3OL | 1-OCTEN-3-OL | A,B | 1GT3 | 1 | |
| 3OL | 1-OCTEN-3-OL | A,B | 1GT1 | 1 | |
| 3OL | 1-OCTEN-3-OL | A,B | 1G85 | 1 | |
DHM | 2,6-DIMETHYL-7-OCTEN-2-OL | A,B | 1GT3 | 0.72 | |
| DHM | 2,6-DIMETHYL-7-OCTEN-2-OL | A,B | 1E00 | 0.72 | |
217 | (2S)-HEX-5-ENE-1,2-DIOL | A | 2FOE | 0.74 | |
HNE | (2E,4R)-4-HYDROXYNON-2-ENAL | A,B | 2J3K | 0.76 | |
BOM | HEXADECA-10,12-DIEN-1-OL | A,B | 1DQE | 0.74 | |