Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00579284
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 |
W29 | 4-(3-ethylthiophen-2-yl)benzene- 1,2-diol | A | 3D27 | 0.72 |  |
ISF | A,B | 1PGE | 0.7 | | |
SPA | THIOPHENEACETIC ACID | B | 1AJQ | 0.72 | |
PEL | 2-PHENYL-ETHANOL | A,B | 1I0D | 0.71 | |
| PEL | 2-PHENYL-ETHANOL | D,H | 2I0T | 0.71 | |
| PEL | 2-PHENYL-ETHANOL | A,B | 1HZY | 0.71 | |
| PEL | 2-PHENYL-ETHANOL | A,B | 1I0B | 0.71 | |
| PEL | 2-PHENYL-ETHANOL | A | 1EYW | 0.71 | |
| PEL | 2-PHENYL-ETHANOL | A,B | 1JGM | 0.71 | |
4TB | 4-(2-THIENYL)BUTYRIC ACID | A,B | 2AY8 | 0.75 | |
PPP | 3-PHENYL-1,2-PROPANDIOL | A,B | 1HRN | 0.71 | |