Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02333263
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 |
EDT | {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]- CARBOXYMETHYL-AMINO}-ACETIC ACID | A | 2AXN | 0.7 |  |
| EDT | {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]- CARBOXYMETHYL-AMINO}-ACETIC ACID | A | 1NNF | 0.7 | |
| EDT | {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]- CARBOXYMETHYL-AMINO}-ACETIC ACID | A,B | 1ZLQ | 0.7 | |
SCK | 2,2'-[(1,4-DIOXOBUTANE-1,4-DIYL)BIS(OXY)]BIS(N,N,N- TRIMETHYLETHANAMINIUM) | A,B | 2HA2 | 0.73 | |
| SCK | 2,2'-[(1,4-DIOXOBUTANE-1,4-DIYL)BIS(OXY)]BIS(N,N,N- TRIMETHYLETHANAMINIUM) | A,B | 2HA6 | 0.73 | |
ACH | ACETYLCHOLINE | A,B | 2RIN | 0.79 | |
| ACH | ACETYLCHOLINE | A,B | 2HA4 | 0.79 | |
| ACH | ACETYLCHOLINE | A | 2ACE | 0.79 | |
| ACH | ACETYLCHOLINE | A,B,C,D,E,F | 2J0H | 0.79 | |