marimo-chem-widgets
anywidget structure viewers for marimo and Jupyter: paginated molecule grid, chemical-space scatter, and master/detail cluster browser
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GITHUB · launched Sep 11, 2026 · 6 upvotes (top 99%) · 0 views
Niche: computational biology and chemistry software · 119 launches, 7 in the last 7 days ▲ +17% · Explore this niche →
Category and tags
- Horizontal
- Analytics & BI
- Developer
- Not AI
- Hobby / open-source project
Visit website ↗ Source listing ↗
More like this: all 119 launches in computational biology and chemistry software →
Could you build this?
Yes This is a frontend widget library for Jupyter/marimo notebooks using anywidget, standard scatter plot libraries, and molecule rendering libraries (like RDKit.js or SmilesDrawer).
Competitors
Other products that read as similar to this one : 715 launches clear the similarity bar, closest 8 shown.
Attention rank: #712 of 716 (itself plus its competitors, highest first, normalized so YC and Product Hunt are compared fairly).
Launched 308 days after the earliest competitor.
- oxtalign · github · 2026-09-18 · 19 upvotes · similarity 0.59
- MolStructBench · github · 2026-10-10 · 14 upvotes · similarity 0.59
- Osmotic Data Filter (ODF) · ph · 2026-10-22 · 1 upvotes · similarity 0.58
- packflow · github · 2026-09-12 · 9 upvotes · similarity 0.57
- Rasyn: One place to run any Chemistry task · yc · 2026-08-03 · 9 upvotes · similarity 0.56
- Modern Reimplementation of the Speck Molecule Renderer · hn · 2026-02-22 · 25 upvotes · similarity 0.53
- model-chemlab · github · 2026-11-10 · 102 upvotes · similarity 0.53
- Mol-1 · github · 2026-10-26 · 205 upvotes · similarity 0.53
The niche, labels, vibe code rating and competitor comparison on this page are analysis by Nicheloom. If you use them, please credit nicheloom.com. How you may use our data.