Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02675374
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 | 0.8 |  |
2BR | 2-BROMOPHENOL | A,B,C,D | 2A9W | 0.8 | |
BOP | 1-BROMO-4-METHOXYBENZENE | C,F | 1RHQ | 0.94 | |
TBP | 2,4,6-TRIBROMOPHENOL | L | 1E5A | 0.8 | |
258 | (2-chloroethoxy)benzene | X | 2RAY | 0.73 | |
268 | 2-phenoxyethanol | A | 2RBR | 0.72 | |
LJ2 | 2,6-dibromo-4-[(E)-2-phenylethenyl]phenol | A,B | 3CN1 | 0.72 | |
MSB | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1EUB | 0.74 | |
| MSB | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1BM6 | 0.74 | |
EPL | DIETHYL 4-METHOXYPHENYL PHOSPHATE | A | 2R1N | 0.73 | |
BML | 4-BROMOPHENOL | A,B,E | 3DHH | 0.78 | |
| BML | 4-BROMOPHENOL | A,B | 1XU3 | 0.78 | |
| BML | 4-BROMOPHENOL | A,B | 1T0S | 0.78 | |