Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03128805
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 | 0.7 |  |
| ACH | ACETYLCHOLINE | A,B | 2HA4 | 0.7 | |
| ACH | ACETYLCHOLINE | A | 2ACE | 0.7 | |
| ACH | ACETYLCHOLINE | A,B,C,D,E,F | 2J0H | 0.7 | |
P2O | 3-PROP-2-YN-1-YL-1,3-OXAZOLIDIN- 2-ONE | B,C | 2HOT | 0.85 | |
3MO | 3-METHYL-1,3-OXAZOLIDIN-2-ONE | A,B,C | 2HOS | 1 | |
CCE | 2-[(AMINOCARBONYL)OXY]-N,N,N-TRIMETHYLETHANAMINIUM | C,D,J | 1UV6 | 0.75 | |