Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03029336
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 |
POT | (1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE | A | 2NW6 | 0.71 |  |
258 | (2-chloroethoxy)benzene | X | 2RAY | 0.72 | |
43M | 4-CHLORO-3-METHYLPHENOL | A | 2P7A | 0.72 | |
3CH | 3-CHLOROPHENOL | A | 1LI3 | 0.78 | |
INK | (RP,SP)-O-(2R)-(1-PHENOXYBUT-2- YL)-METHYLPHOSPHONIC ACID CHLORIDE | A | 1HQD | 0.71 | |
TC7 | 2,4,5-trichlorophenol | A | 2VCE | 0.73 | |
HPS | PHENYL DIHYDROGEN PHOSPHATE | A | 1O4O | 0.76 | |
EPL | DIETHYL 4-METHOXYPHENYL PHOSPHATE | A | 2R1N | 0.73 | |
PSY | phenyl ethenesulfonate | A | 3BM8 | 0.71 | |
| PSY | phenyl ethenesulfonate | A | 3BLT | 0.71 | |
2CH | 2-CHLOROPHENOL | A | 1WBO | 0.82 | |