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, FcRebuilder, 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.

FcLigand: 1D/2D/3D filtering denovo hybrid molecules

FcRebuilder: predict 3D bound conformations in binding site(s) by mining similar PDB pockets.

 

 

 

 

FcBioisostere: replacing acid group by equivalent tetrazole group by mining the PDB subpocket similarities

 

 

 

 

FcLigand: 3D-hybridise ligands into new drug candidates

 

 

 

 

FcRebuilder: 3D-prediction of PLZ HIV-RT inhibitor in 3DYA protein binding site

 

 

 

 

FcBioisostere: PDB-based replacement of hydrolysable methyl ester by benzo-isoxazole

FcRebuilder: predict 3D bound conformations in binding site(s) by mining similar PDB pockets.

FcLigand: 3D-Hybridiser to connect set of overlapping PDB ligand substructures

 

 

 

 

FcLigand: 3D hybridising PDB ligands to predict the bound conformation in Cathepsin