Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00022141
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 |
DPE | N-UNDECANYLPHOSPHONATE METHYL ESTER GROUP | A | 1XZM | 0.71 |  |
7PA | PROPANE-1,3-DIYLBIS(PHOSPHONIC ACID) | A | 2ONB | 0.74 | |
CCP | BUTYLPHOSPHONATE | D,E | 4LIP | 0.9 | |
HEE | N-HEXYLPHOSPHONATE ETHYL ESTER | A | 5TGL | 0.75 | |
| HEE | N-HEXYLPHOSPHONATE ETHYL ESTER | A | 1XZL | 0.75 | |
| HEE | N-HEXYLPHOSPHONATE ETHYL ESTER | A,B,C,D,E,F | 1LBS | 0.75 | |
MUP | METHOXYUNDECYLPHOSPHINIC ACID | A,B | 1LPB | 0.75 | |
742 | (2,2-DIPHOSPHONOETHYL)(DODECYL)DIMETHYLPHOSPHONIUM | A,B | 2Z7I | 0.7 | |