Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02435601
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 |
DII | METHYLPHOSPHONIC ACID DIISOPROPYL ESTER | A,B | 1P6C | 0.71 |  |
| DII | METHYLPHOSPHONIC ACID DIISOPROPYL ESTER | A,B | 1EZ2 | 0.71 | |
742 | (2,2-DIPHOSPHONOETHYL)(DODECYL)DIMETHYLPHOSPHONIUM | A,B | 2Z7I | 0.76 | |
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 | |
DPE | N-UNDECANYLPHOSPHONATE METHYL ESTER GROUP | A | 1XZM | 0.77 | |
MUP | METHOXYUNDECYLPHOSPHINIC ACID | A,B | 1LPB | 0.75 | |
C11 | UNDECYL-PHOSPHINIC ACID BUTYL ESTER | A,B | 1K8Q | 0.83 | |