Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01696305
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 |
LJ2 | 2,6-dibromo-4-[(E)-2-phenylethenyl]phenol | A,B | 3CN1 | 0.77 |  |
DBY | 3,5 DIBROMOTYROSINE | C,D | 1EBA | 0.73 | |
RM2 | 4-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN | A,B | 2C66 | 0.7 | |
LJ3 | 3,5-dibromobiphenyl-4-ol | A,B | 3CN2 | 0.75 | |
TBP | 2,4,6-TRIBROMOPHENOL | L | 1E5A | 0.72 | |