Pharmacophore Searching Tool

You have to enable Java and JavaScritpt on your machine !

 


SMILES *


SMILES *

SMILES *

SMILES * 

Distances and tolerances between pharmacophores: ()

1-2   
1-3  2-3 
1-4  2-4  3-4 
Select database range
From To (*valid when you select Input NSC# Range)

Searching mode    
For searching a ~50,000 compounds sub-database:

Rigid: interactive 1~5 minutes; Flexible: non-interactive 5~10 hours.
If you want to view 3D structure with pharmacophore distance, please download VRML plug-in.