Observed arrival · 2026-10-10
TabLab-Hub puts three drug-discovery tools in your browser
A browser-based set of free tools for predicting molecule targets, visualizing ligand pockets, and testing whether a linker can bridge two ligands.
- For
- Researchers exploring molecules, binding pockets, or ligand linkers
- Worth noticing
- Target-ID accepts SMILES or a drawing; Pocket2D can fetch PDB entries from RCSB, with that request disclosed.
Field notes
The three tools list distinct inputs and outputs: Target-ID ranks targets and ligands from SMILES or a drawing, Pocket2D creates SVG and 3D views, and LinkerBuilder 3D returns routes, a verdict, and placements. Their listed first-visit sizes vary from 22 MB to 215 MB. The page says visit counts are recorded without cookies or identifiers, while noting that Cloudflare sees a visitor’s connection address and that Pocket2D requests PDB entries from RCSB.
Observed signals
Read the marks
Editorial observations of this landing page, not a rating.
One card from the complete issue