Welcome to Scan library Module

This module had been designed with the aim to provide virtual screening facility to scientific community. Using this tool, users can screen their chemcial library and identify potential active anti-cancer inhibitors. The input for this module could be provided by 1) pasting the chemical liberary in defined text area in smiles format OR 2) Upload the chemical structure file in smiles format. Upon submission, the model will screen the library and predict the potency score of each molecule. The outcome will be presented in insightful fashion, where user can sort the chemicals. For more information visit help page.