Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02205141
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 |
5PP | 5-PENTYL-2-PHENOXYPHENOL | A,B,C,D,E,F | 2B36 | 0.71 |  |
8PS | 5-OCTYL-2-PHENOXYPHENOL | A,B,C,D,E,F | 2B37 | 0.71 | |
INK | (RP,SP)-O-(2R)-(1-PHENOXYBUT-2- YL)-METHYLPHOSPHONIC ACID CHLORIDE | A | 1HQD | 0.73 | |
LJ4 | 2,6-dibromo-4-phenoxyphenol | A,B | 3CN3 | 0.82 | |
258 | (2-chloroethoxy)benzene | X | 2RAY | 0.72 | |
BOP | 1-BROMO-4-METHOXYBENZENE | C,F | 1RHQ | 0.8 | |
DCN | DICLOSAN | A,B,C,D | 2PD4 | 0.7 | |
EPL | DIETHYL 4-METHOXYPHENYL PHOSPHATE | A | 2R1N | 0.7 | |
268 | 2-phenoxyethanol | A | 2RBR | 0.76 | |
261 | 2-ethoxyphenol | X | 2RB1 | 0.76 | |
WRB | 1-[3-(4-BROMO-PHENOXY)-PROPOXY]- 6,6-DIMETHYL-1.6-DIHYDRO-[1,3,5]TRIAZINE- 2,4-DIAMINE | A | 1DG7 | 0.72 | |
TRT | FRAGMENT OF TRITON X-100 | A,E | 2I0U | 0.71 | |
| TRT | FRAGMENT OF TRITON X-100 | A,B | 1OIZ | 0.71 | |
POT | (1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE | A | 2NW6 | 0.73 | |