Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00014550
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 |
258 | (2-chloroethoxy)benzene | X | 2RAY | 0.73 |  |
3CH | 3-CHLOROPHENOL | A | 1LI3 | 0.72 | |
2CH | 2-CHLOROPHENOL | A | 1WBO | 0.71 | |
BOP | 1-BROMO-4-METHOXYBENZENE | C,F | 1RHQ | 0.86 | |
2BR | 2-BROMOPHENOL | A,B,C,D | 2A9W | 0.74 | |
BML | 4-BROMOPHENOL | A,B,E | 3DHH | 0.72 | |
| BML | 4-BROMOPHENOL | A,B | 1XU3 | 0.72 | |
| BML | 4-BROMOPHENOL | A,B | 1T0S | 0.72 | |
LJ4 | 2,6-dibromo-4-phenoxyphenol | A,B | 3CN3 | 0.72 | |