Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01657492
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 |
ARD | C15-(R)-METHYLTHIENYL RAPAMYCIN | A | 3FAP | 0.7 |  |
| ARD | C15-(R)-METHYLTHIENYL RAPAMYCIN | A | 4FAP | 0.7 | |
LLC | [6-hydroxy-2-(4-hydroxyphenyl)- 1-benzothien-3-yl][4-(2-pyrrolidin- 1-ylethoxy)phenyl]methanone | A,B | 2R6Y | 0.72 | |
RAL | RALOXIFENE | A,B | 2JFA | 0.74 | |
| RAL | RALOXIFENE | A,B | 1ERR | 0.74 | |
| RAL | RALOXIFENE | A,B | 2QXS | 0.74 | |
| RAL | RALOXIFENE | A | 1QKN | 0.74 | |
UBE | 3-({3-[(2S)-2-amino-2-carboxyethyl]- 5-methyl-2,6-dioxo-3,6-dihydropyrimidin- 1(2H)-yl}methyl)-5-phenylthiophene- 2-carboxylic acid | A,B | 2QS3 | 0.7 | |
LLB | [6-hydroxy-2-(4-hydroxyphenyl)- 1-benzothien-3-yl]{4-[2-(4-methylpiperidin- 1-yl)ethoxy]phenyl}methanone | A,B | 2R6W | 0.75 | |