This website allows you to predict the potential targets of a small molecule against Alzheomer's disease. Using ROCS-based 3D similarity measures, it compares the query molecule to a library of more than 500 active molecules extracted from PDB.

Your web browser must have JavaScript enabled in order for this application to display correctly.

Tutorial

Step 1: Draw a compound and click buttonGet SMILES; or paste a SMILES code to text area.

Step 2: Complete the other section of the form.

Step 3: click button SUBMIT

Step 4: As long as the prediction job is finished, the result will be sent to your email. Just click the link in the email

JSEM Help

How to draw molecule: http://www.peter-ertl.com/jsme/2013_03/help.html