Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02459811
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 |
FOH | FARNESOL | A,B | 1DGP | 0.73 |  |
| FOH | FARNESOL | A,B | 2BK3 | 0.73 | |
BOM | HEXADECA-10,12-DIEN-1-OL | A,B | 1DQE | 0.7 | |
HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 1MFV | 0.79 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 1NM9 | 0.79 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 1CPU | 0.79 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 1MFU | 0.79 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 1PIG | 0.79 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | X | 1Z32 | 0.79 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | X | 3BLP | 0.79 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 3BLK | 0.79 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 3DHP | 0.79 | |