Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02418518
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 | |
AA1 | [1-(4-ETHOXY-4-OXOBUTANOYL)HYDRAZINO]ACETIC ACID | I | 2C1E | 0.7 | |
| AA1 | [1-(4-ETHOXY-4-OXOBUTANOYL)HYDRAZINO]ACETIC ACID | I | 2C2K | 0.7 | |
SCU | N,N,N-TRIMETHYL-2-[(4-OXOBUTANOYL)OXY]ETHANAMINIUM | A,B | 2HA2 | 0.76 | |
HC5 | (R)-3-CARBOXY-2-(HEXANOYLOXY)-N,N,N- TRIMETHYLPROPAN-1-AMINIUM | A,B | 2H3W | 0.72 | |
SCK | 2,2'-[(1,4-DIOXOBUTANE-1,4-DIYL)BIS(OXY)]BIS(N,N,N- TRIMETHYLETHANAMINIUM) | A,B | 2HA2 | 0.78 | |
| SCK | 2,2'-[(1,4-DIOXOBUTANE-1,4-DIYL)BIS(OXY)]BIS(N,N,N- TRIMETHYLETHANAMINIUM) | A,B | 2HA6 | 0.78 | |