Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00362928
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 |
APP | 1-ACETYL-2-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.73 |  |
LP6 | 6-piperidin-1-yl-L-norleucine | A,B | 2W7Z | 0.77 | |
DM0 | N~2~,N~2~,N~6~,N~6~-tetramethyl- L-lysine | A | 132L | 0.71 | |
LYP | N~6~-METHYL-N~6~-PROPYL-L-LYSINE | A,E | 2UXN | 0.7 | |