Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03537170
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 |
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 | 0.82 | |
TF5 | 2-[(2',3',4'-TRIFLUOROBIPHENYL- 2-YL)OXY]ETHANOL | A,B | 2OP3 | 0.7 | |
268 | 2-phenoxyethanol | A | 2RBR | 0.84 | |
INK | (RP,SP)-O-(2R)-(1-PHENOXYBUT-2- YL)-METHYLPHOSPHONIC ACID CHLORIDE | A | 1HQD | 0.72 | |
2BR | 2-BROMOPHENOL | A,B,C,D | 2A9W | 0.73 | |
POT | (1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE | A | 2NW6 | 0.72 | |
261 | 2-ethoxyphenol | X | 2RB1 | 0.76 | |
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 | |
TBP | 2,4,6-TRIBROMOPHENOL | L | 1E5A | 0.77 | |
TON | 2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL | A,B | 1SEZ | 0.71 | |