Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02325563
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 |
ACH | ACETYLCHOLINE | A,B | 2RIN | 0.72 |  |
| ACH | ACETYLCHOLINE | A,B | 2HA4 | 0.72 | |
| ACH | ACETYLCHOLINE | A | 2ACE | 0.72 | |
| ACH | ACETYLCHOLINE | A,B,C,D,E,F | 2J0H | 0.72 | |
D9G | N-DODECYL-N,N-DIMETHYLGLYCINATE | A,B,C | 1YRX | 0.73 | |
E1P | ETHYL OXO(PIPERIDIN-1-YL)ACETATE | A | 1W8M | 0.83 | |