Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02330679
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 |
LLB | [6-hydroxy-2-(4-hydroxyphenyl)- 1-benzothien-3-yl]{4-[2-(4-methylpiperidin- 1-yl)ethoxy]phenyl}methanone | A,B | 2R6W | 0.77 |  |
FC1 | THIOCOUMARIN | A | 2BHJ | 0.71 | |
COC | COCAINE | A,C | 1I7Z | 0.71 | |
| COC | COCAINE | H | 1Q72 | 0.71 | |
| COC | COCAINE | L | 2AJV | 0.71 | |
| COC | COCAINE | A,B,C,D,E | 2PGZ | 0.71 | |
LLC | [6-hydroxy-2-(4-hydroxyphenyl)- 1-benzothien-3-yl][4-(2-pyrrolidin- 1-ylethoxy)phenyl]methanone | A,B | 2R6Y | 0.75 | |
RAL | RALOXIFENE | A,B | 2JFA | 0.77 | |
| RAL | RALOXIFENE | A,B | 1ERR | 0.77 | |
| RAL | RALOXIFENE | A,B | 2QXS | 0.77 | |
| RAL | RALOXIFENE | A | 1QKN | 0.77 | |