Design Analogs Module of DrugMint (A server for predicting drug-like potential of molecules)

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.