Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03418508
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 |
BEU | N-[(1S,2R,5R,6R)-2-AMINO-5,6-DIHYDROXY- 4-(HYDROXYMETHYL)CYCLOHEX-3-EN- 1-YL]ACETAMIDE | A,B | 2JIW | 0.71 |  |
GHA | A | 1TQU | 0.71 | | |
OEV | (1S,2S,3R,6R)-4-(hydroxymethyl)- 6-(octylamino)cyclohex-4-ene-1,2,3- triol | A | 3D50 | 0.72 | |