Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00008054
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 |
PBR | PENTABROMOPHENOL | A,B | 1E4H | 0.82 |  |
BRB | PARA-BROMOBENZYL ALCOHOL | A,B | 1HLD | 0.71 | |
TBP | 2,4,6-TRIBROMOPHENOL | L | 1E5A | 0.76 | |
LJ2 | 2,6-dibromo-4-[(E)-2-phenylethenyl]phenol | A,B | 3CN1 | 0.79 | |
LJ3 | 3,5-dibromobiphenyl-4-ol | A,B | 3CN2 | 0.77 | |
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 | |
2BR | 2-BROMOPHENOL | A,B,C,D | 2A9W | 0.72 | |