Submission Details
Molecule(s):
N=C(N)N1C(C(=O)NC(CCS)C(=O)C(N)=O)CC2CC21
Design Rationale:
1- Preparation of many compounds and predict their bio-activity against protease enzyme using Molinspiration 2- Docking of the highest values using AutoDock4 against 6lu7.pdb 3- Submitting the lowest docking energy.