Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00847571
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 |
268 | 2-phenoxyethanol | A | 2RBR | 0.7 |  |
LJ4 | 2,6-dibromo-4-phenoxyphenol | A,B | 3CN3 | 0.8 | |
BOP | 1-BROMO-4-METHOXYBENZENE | C,F | 1RHQ | 0.78 | |