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1 - Enter a molecule in SMILES format
  No SMILES available? Draw a molecule using the sketcher
2 - Select a class of compounds
Please, select a class of compounds here:  


3 - Select compound library and screening method
2D
3D
2D & 3D
Put the mouse over a radio button to see the corresponding computation time
FP2
ECFP4
MHFP6
Pharmacophore
ErG
Scaffold
Generic Scaffold
Electroshape
E3FP
Combined
4 - Submit
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(Provide a query molecule, and select a compound library and a screening method before submitting)