Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01221664
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 |
DPF | DIETHYL HYDROGEN PHOSPHATE | A | 2R1M | 0.71 |  |
| DPF | DIETHYL HYDROGEN PHOSPHATE | A | 2R1K | 0.71 | |
| DPF | DIETHYL HYDROGEN PHOSPHATE | A,B | 3CAK | 0.71 | |
MIP | MONOISOPROPYL ESTER PHOSPHONIC ACID | A | 1NTP | 0.72 | |
| MIP | MONOISOPROPYL ESTER PHOSPHONIC ACID | A | 1XLU | 0.72 | |
| MIP | MONOISOPROPYL ESTER PHOSPHONIC ACID | A,B | 1O6E | 0.72 | |
DII | METHYLPHOSPHONIC ACID DIISOPROPYL ESTER | A,B | 1P6C | 0.7 | |
| DII | METHYLPHOSPHONIC ACID DIISOPROPYL ESTER | A,B | 1EZ2 | 0.7 | |
ISP | PHOSPHORYLISOPROPANE | F,G | 1GMH | 0.72 | |
| ISP | PHOSPHORYLISOPROPANE | A | 1TRY | 0.72 | |
| ISP | PHOSPHORYLISOPROPANE | A,B | 1TRN | 0.72 | |