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Inhibitor Prediction
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Antigenic Properties
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ADMET Properties
  MetaPred (Cytochrome P450)

  ToxiPred (Aqueous toxicity)

  DrugMint (Drug-like)

  QED (Oral drug-like)
Descriptors
  Format Conversion

  WebCDK

  MetaServer
     

Welcome to Design Analogs Module

Lead optimization is a time consuming process in drug discovery. This tool generate all the possible analogs of the lead molecule using either user-defined or identified R groups. Finally, the server will generate the virtual chemical library, which would be screened for its drug-like properties. After screening, the results will be displayed in tabular format with the facility to sort them as per user choice. For more information click help.
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