Inhibitor Prediction

  KiDoQ (Mtb target)

  GDoQ (Mtb target)

  ABMpred (Mtb target)

  eBooster (Mtb target)

  MDRIpred (Mtb cell)

  CancerIN (Cancer)

  ntEGFR (Cancer EGFR)

  EGFRpred (Cancer EGFR)

  DiPCell (Pancreatic Cancer)

  DMKPred (Human Kinases)

  TLR4HI (Human TLR4)

  HIVFin (HIV)

Antigenic Properties

ADMET Properties

  MetaPred (Cytochrome P450)

  ToxiPred (Aqueous toxicity)

  DrugMint (Drug-like)

  QED (Oral drug-like)

  Format Conversion



Draw Molecule

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.

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Note: Chrome browser may have some compatibility issues with the above Marvin applet. This applet is best visualized in Firefox and Safari browsers.