Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00021772
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 |
PE9 | PENTAN-1-OL | A | 1ZND | 0.75 |  |
5HD | 5-(2-hydroxyethyl)nonane-1,9-diol | A | 3DWB | 0.72 | |
IP3 | 1-HYDROXY-3-METHYLBUTANE | A,B | 1HRN | 0.79 | |
| IP3 | 1-HYDROXY-3-METHYLBUTANE | A,B | 1BIL | 0.79 | |
HE2 | HEXAN-1-OL | A | 1ZNE | 0.7 | |
YES | 3-(2-hydroxyethyl)-2,2-bis(hydroxymethyl)pentane- 1,5-diol | A,B | 3GOC | 0.77 | |
MHN | 6-METHYLHEPTAN-1-OL | A,B | 1OYF | 0.76 | |
ARC | 3,7,11,15-TETRAMETHYL-HEXADECAN- 1-OL | A,B,C | 1BRR | 0.73 | |