3D-QSAR model for the prediction of some Cannabinoids Derivatives as possible agents Potential Anti Breast Cancer

Three-dimensional quantitative structure-activity relationship (3D-QSAR). CoMSIA methodology was applied to a series of cannabinoides molecules. For molecular alignment, the most important parameter of 3D-QSAR is the common structure (template) of all the molecules under study. For the alignment the molecule with the best biological activity was selected, in the alignment the 5c molecule was chosen as the most active of the other structures under study