Hopper Application

The Hopper Module is an advanced AI-driven engine designed to perform scaffold hopping—a critical task in modern drug discovery. By intelligently modifying the core structure (scaffold) of an input molecule, this module generates novel chemical molecules that retain the original molecule’s essential properties. This enables researchers to explore diverse chemical spaces while preserving pharmacological relevance, paving the way for more robust and optimised lead compounds.

📄️ User Inputs

Sample files for testing the module can be downloaded from the “Download Sample” link in the red box

📄️ Job Queue

The green pop-up “Job submitted*” appears at the top of the job queue when the user submits a job successfully.

📄️ Output

Molecule Visualisation Dashboard