Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00716808
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 |  |
BPM | 4-PHOSPHONOOXY-PHENYL-METHYL-[4- PHOSPHONOOXY]BENZEN | A | 1AAX | 0.73 | |
HPS | PHENYL DIHYDROGEN PHOSPHATE | A | 1O4O | 0.78 | |
2CH | 2-CHLOROPHENOL | A | 1WBO | 0.75 | |
43M | 4-CHLORO-3-METHYLPHENOL | A | 2P7A | 0.72 | |
3CH | 3-CHLOROPHENOL | A | 1LI3 | 0.77 | |
EPL | DIETHYL 4-METHOXYPHENYL PHOSPHATE | A | 2R1N | 0.72 | |
INK | (RP,SP)-O-(2R)-(1-PHENOXYBUT-2- YL)-METHYLPHOSPHONIC ACID CHLORIDE | A | 1HQD | 0.71 | |
DCN | DICLOSAN | A,B,C,D | 2PD4 | 0.71 | |