Design novel molecules with AI
With just a few clicks, AI can recommend 50 novel molecules.
![](https://hyperlab-public-s3.s3.ap-northeast-2.amazonaws.com/mceclip3_c7d04401d3.png)
You can improve the activity of molecules
AI searches through countless molecular structures and suggests structures with improved binding scores.
![](https://hyperlab-public-s3.s3.ap-northeast-2.amazonaws.com/mceclip4_53e0127c9b.png)
You can partially change the structure of hit molecules
- You can select only the parts you want to change in the structure of the hit molecule, keeping the core part unchanged.
- You can substitute existing fragments or add new fragments at desired locations.
![](https://hyperlab-public-s3.s3.ap-northeast-2.amazonaws.com/mceu_52689443121712028071684_e7883baab5.png)
You can manage molecules according to the molecular design flowchart
- Molecular design is not a one-time task, but a process that involves proposing and validating various ideas throughout the drug development process.
- Visualizing this process helps to efficiently manage molecular design ideas and create new design ideas.
![](https://hyperlab-public-s3.s3.ap-northeast-2.amazonaws.com/mceclip5_f8ef459a49.png)