Welcome to Felix Concordia web site

Felix Concordia SARL develops software in High-Throughput Molecular-based datamining to better suggest/identify drug compounds with suitable multi-target profile.

FcLigand, FcBioisostere, and FcCutlass software provide powerful and innovative drug design methods for expert modelers and end-users. In addition we provide a free access to our software development kit in the C2P-API Advance Programming Interface. Please, enjoy our software.

  • METHYL ESTER REPLACEMENT BY BENZO-ISOXAZOL IN FcBIOISOSTERE
    METHYL ESTER REPLACEMENT BY BENZO-ISOXAZOL IN FcBIOISOSTERE
  • 3D-REBUILD OF PLZ HIV-RT INHIBITOR IN 3DYA IN FcHITSFITTING
    3D-REBUILD OF PLZ HIV-RT INHIBITOR IN 3DYA IN FcHITSFITTING
  • SCATTER PLOT OF DESCRIPTORS ON FILTERED HYBRID MOLECULES TARGETING VEGFr2 KINASE in FcLIGAND
    SCATTER PLOT OF DESCRIPTORS ON FILTERED HYBRID MOLECULES TARGETING VEGFr2 KINASE in FcLIGAND
  • 3D-HYBRIDISATION OF KINASES INHIBITORS IN FcLIGAND
    3D-HYBRIDISATION OF KINASES INHIBITORS IN FcLIGAND

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