This module developed for predicting potency of a small molecule to be active anti-cancer inhibitor, it allows users to draw the chemical structure using the Marvin applet. Users have the choice to either build a new molecule or edit/modify an existing molecule. The outcome of the method will be displayed in perceptive interface. For further information please visit help page.
Note: Chrome browser may have some compatibility issues with the above Marvin applet. This applet is best visualized in Firefox and Safari browsers.