Use SMILES to net the targets

  Upload file (Formats: *.smi)


  • 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.

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