Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00052451
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 |
261 | 2-ethoxyphenol | X | 2RB1 | 0.7 |  |
INK | (RP,SP)-O-(2R)-(1-PHENOXYBUT-2- YL)-METHYLPHOSPHONIC ACID CHLORIDE | A | 1HQD | 0.7 | |
268 | 2-phenoxyethanol | A | 2RBR | 0.75 | |
TF5 | 2-[(2',3',4'-TRIFLUOROBIPHENYL- 2-YL)OXY]ETHANOL | A,B | 2OP3 | 0.72 | |
WRB | 1-[3-(4-BROMO-PHENOXY)-PROPOXY]- 6,6-DIMETHYL-1.6-DIHYDRO-[1,3,5]TRIAZINE- 2,4-DIAMINE | A | 1DG7 | 0.7 | |
2BR | 2-BROMOPHENOL | A,B,C,D | 2A9W | 0.73 | |
POT | (1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE | A | 2NW6 | 0.7 | |
BML | 4-BROMOPHENOL | A,B,E | 3DHH | 0.73 | |
| BML | 4-BROMOPHENOL | A,B | 1XU3 | 0.73 | |
| BML | 4-BROMOPHENOL | A,B | 1T0S | 0.73 | |
LJ4 | 2,6-dibromo-4-phenoxyphenol | A,B | 3CN3 | 0.86 | |
BOP | 1-BROMO-4-METHOXYBENZENE | C,F | 1RHQ | 0.84 | |
258 | (2-chloroethoxy)benzene | X | 2RAY | 0.76 | |