Introduction Submit Job Check Job Get Result Help Document



Step 1: Submit File
Upload Query File
Email Address
Job Description (optional)
Please do not submit more than 10 jobs once!
WARNING: The waiting queue is ultra long currently,
the waiting time will be about 12d.

Notes:
  • For Ligand File:
    1. ONLY Tripos Mol2 and MDL SDF formats are supported (example);
    2. Both 2D and 3D structures can be used in the input file.
    3. If the uploaded molecule does not have 3D structural information, the server will automatically convert it into a single 3D conformer.
    4. PharmMapper is NOT suitable for target identification for protein, poly-peptide, nanotube, or Fullerene. Please DO NOT submit molecules with more than 100 heavy atoms.


PharmMapper Server

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