kaist-amsg/LocalRetro
Retrosynthesis prediction for organic molecules with LocalRetro
LocalRetro helps organic chemists or computational chemists predict how to synthesize a target molecule by working backward from the product. You provide a target organic molecule, and it suggests potential starting materials and the chemical reactions needed to create the target. This tool is designed for researchers in academic or non-commercial settings who need to plan synthetic routes for new compounds.
109 stars.
Use this if you need to determine the precursor molecules and reactions required to synthesize a specific organic compound, especially in a research or academic context.
Not ideal if you need to plan retrosynthesis for commercial purposes, as its license restricts commercial use without explicit permission.
Stars
109
Forks
31
Language
Jupyter Notebook
License
—
Category
Last pushed
Jan 27, 2026
Commits (30d)
0
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