Compound Selection
We have curated the information of the targets, similar compounds with tanimoto coefficents, activity and IC50 of the cannabis compounds
We have curated the information of the targets, similar compounds with tanimoto coefficents, activity and IC50 of the cannabis compounds
We have used the AI based model to predict the targets for the compounds using the binding affinity and score. Reactome database is used to map the pathways for the predicted targets with the normalised score being used as weights to rank the pathways
We used the cosine similarity to elucidatie the relative connection between the compounds and the targets