Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01044435
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 |
LLC | [6-hydroxy-2-(4-hydroxyphenyl)- 1-benzothien-3-yl][4-(2-pyrrolidin- 1-ylethoxy)phenyl]methanone | A,B | 2R6Y | 0.72 |  |
154 | (2S)-2-[(5-BENZOFURAN-2-YL-THIOPHEN- 2-YLMETHYL)-(2,4-DICHLORO-BENZOYL)- AMINO]-3-PHENYL-PROPIONIC ACID | A,B | 1NHV | 0.83 | |
RAL | RALOXIFENE | A,B | 2JFA | 0.72 | |
| RAL | RALOXIFENE | A,B | 1ERR | 0.72 | |
| RAL | RALOXIFENE | A,B | 2QXS | 0.72 | |
| RAL | RALOXIFENE | A | 1QKN | 0.72 | |
ILF | A | 2FPY | 0.71 | | |
LLB | [6-hydroxy-2-(4-hydroxyphenyl)- 1-benzothien-3-yl]{4-[2-(4-methylpiperidin- 1-yl)ethoxy]phenyl}methanone | A,B | 2R6W | 0.71 | |
ILC | A | 2FPV | 0.71 | |