Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01733532
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 |
CCE | 2-[(AMINOCARBONYL)OXY]-N,N,N-TRIMETHYLETHANAMINIUM | C,D,J | 1UV6 | 0.76 |  |
3MO | 3-METHYL-1,3-OXAZOLIDIN-2-ONE | A,B,C | 2HOS | 0.76 | |
SCK | 2,2'-[(1,4-DIOXOBUTANE-1,4-DIYL)BIS(OXY)]BIS(N,N,N- TRIMETHYLETHANAMINIUM) | A,B | 2HA2 | 0.71 | |
| SCK | 2,2'-[(1,4-DIOXOBUTANE-1,4-DIYL)BIS(OXY)]BIS(N,N,N- TRIMETHYLETHANAMINIUM) | A,B | 2HA6 | 0.71 | |
MOR | N-CARBONYLMORPHOLINE | B | 1EWP | 0.72 | |
| MOR | N-CARBONYLMORPHOLINE | I | 1EPO | 0.72 | |
| MOR | N-CARBONYLMORPHOLINE | A,I | 1GVT | 0.72 | |
| MOR | N-CARBONYLMORPHOLINE | E,I | 1EPN | 0.72 | |
| MOR | N-CARBONYLMORPHOLINE | A,I | 2JXR | 0.72 | |
| MOR | N-CARBONYLMORPHOLINE | A | 1FQ8 | 0.72 | |
ACH | ACETYLCHOLINE | A,B | 2RIN | 0.76 | |
| ACH | ACETYLCHOLINE | A,B | 2HA4 | 0.76 | |
| ACH | ACETYLCHOLINE | A | 2ACE | 0.76 | |
| ACH | ACETYLCHOLINE | A,B,C,D,E,F | 2J0H | 0.76 | |