Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03270172
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 |
LPM | 6,8-DIMERCAPTO-OCTANOIC ACID AMIDE | A | 1EAB | 0.82 |  |
| LPM | 6,8-DIMERCAPTO-OCTANOIC ACID AMIDE | A | 1EAE | 0.82 | |
HPN | HEPTANAMIDE | A,B | 1NWW | 0.74 | |
THT | TRANS-2-HEXADECENOYL-(N-ACETYL- CYSTEAMINE)-THIOESTER | A,B,C,D,E,F | 1BVR | 0.73 | |