Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03004176
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 |
NTJ | R-ETHYL N,N-DIMETHYLPHOSPHONAMIDATE | A,B,C | 2HRR | 0.81 |  |
| NTJ | R-ETHYL N,N-DIMETHYLPHOSPHONAMIDATE | A,B | 2C0Q | 0.81 | |
| NTJ | R-ETHYL N,N-DIMETHYLPHOSPHONAMIDATE | A,B,C | 3F98 | 0.81 | |
TUN | ETHYL HYDROGEN DIETHYLAMIDOPHOSPHATE | A | 2WID | 0.74 | |
DED | 2-DIMETHYLAMINO-ETHYL-DIPHOSPHATE | A,B | 1NFS | 0.7 | |
| DED | 2-DIMETHYLAMINO-ETHYL-DIPHOSPHATE | A,B | 2VNP | 0.7 | |
DII | METHYLPHOSPHONIC ACID DIISOPROPYL ESTER | A,B | 1P6C | 0.72 | |
| DII | METHYLPHOSPHONIC ACID DIISOPROPYL ESTER | A,B | 1EZ2 | 0.72 | |
HEE | N-HEXYLPHOSPHONATE ETHYL ESTER | A | 5TGL | 0.71 | |
| HEE | N-HEXYLPHOSPHONATE ETHYL ESTER | A | 1XZL | 0.71 | |
| HEE | N-HEXYLPHOSPHONATE ETHYL ESTER | A,B,C,D,E,F | 1LBS | 0.71 | |