Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00255692
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 |
DM0 | N~2~,N~2~,N~6~,N~6~-tetramethyl- L-lysine | A | 132L | 0.75 |  |
LP6 | 6-piperidin-1-yl-L-norleucine | A,B | 2W7Z | 0.71 | |
LAL | N,N-DIMETHYL-L-ALANINE | A,B | 1R1G | 0.71 | |
APP | 1-ACETYL-2-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.76 | |
D9G | N-DODECYL-N,N-DIMETHYLGLYCINATE | A,B,C | 1YRX | 0.8 | |