Use SMILES to net the targets


  Upload file (Formats: *.smi)




  Notes

  • Interpretation: Click here for the details about the modeling process.
  • Batch computing limit : 5,000 molecules at one time.
  • To get the molecular structure you can use the editor or use JSME editor from Peter Ertl.
  • When you get a service error or exception, you should firstly check your molecular files or the SMILES you upload or submit. We suggest you using the Canonical SMILES instead of unchecked SMILES.

Copyright @ 2012-2014 Computational Biology & Drug Design Group,
School of Pharmaceutical Sciences, Central South University. All rights reserved.

The recommended browsers: Safari, Firefox, Chrome, IE(Ver.>8).
 E-mail: biomed@csu.edu.cn