Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02507036
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 |
YMA | 7,10,13-TRI(CARBOXYMETHYL)-5,15- DIOXO-4,7,10,13,16-PENTAAZA-1,19- DITHIANONADECANE | A | 1PY0 | 0.72 |  |
DO3 | 10-((2R)-2-HYDROXYPROPYL)-1,4,7,10- TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID | A | 1H87 | 0.74 | |
| DO3 | 10-((2R)-2-HYDROXYPROPYL)-1,4,7,10- TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID | A,B,C,D,E,F, G,H | 2QMI | 0.74 | |
EDT | {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]- CARBOXYMETHYL-AMINO}-ACETIC ACID | A | 2AXN | 0.71 | |
| EDT | {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]- CARBOXYMETHYL-AMINO}-ACETIC ACID | A | 1NNF | 0.71 | |
| EDT | {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]- CARBOXYMETHYL-AMINO}-ACETIC ACID | A,B | 1ZLQ | 0.71 | |
MHA | (CARBAMOYLMETHYL-CARBOXYMETHYL- AMINO)-ACETIC ACID | A,B | 2IXX | 0.72 | |
| MHA | (CARBAMOYLMETHYL-CARBOXYMETHYL- AMINO)-ACETIC ACID | A,B | 1IX1 | 0.72 | |