The method in the article "Minimal-uncertainty prediction of general drug-likeness based on Bayesian neural networks" was used to predict the drug-likeness of compounds. Users can submit smiles of small molecule compounds to predict whether they are druggable.
Press the "Reset" button to clear the input and re-enter.
Press the "Submit" button to upload the smiles and begin the functional drugability prediction.
Waiting a moment and the results will be presented in web page.
Draw a molecule using JMSE editor, then you can get the smiles of the molecule.