Ligand Similarity Screening - Upload or draw molecule

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Information

You can perform a similarity screen for your own molecule against all ligands contained in SuperLigand. To this end, you can either upload a file (sdf and mol are supported) or you can draw a molecule. When you are finished you can issue a similarity screen hitting the button below. The results are comprised of the best 60 hits using the Tanimoto coefficient.

Note: If you upload a file via "file open" and the structure looks deformed simply normalize it via "Edit => Clean => Clean in 2D" (shortcut is Strg-2).