Navifold
The Atlas of Chemical Space
Explore and navigate molecular structures across continuous chemical landscapes. Manifold projections powered by NFMap ↗
Runs 100% in your browser - molecules you add to Navifold's maps never leave your computer.
* Note: This demo preview uses illustrative random coordinates for visualization. Real NFMap projections are generated in Map Studio.
NFMap Projections
Continuous dimensional reduction via volume-preserving Normalizing Flows. Maps high-dimensional chemical coordinate spaces with client-side WASM projections.
Target & 3D PDB Pockets
Overlay ChEMBL bioactivities (pIC50) and co-crystallized PDB structures. Hover any crystal ligand to inspect its 3D binding pocket in real time.
Private by Design
Maps and activity predictions are computed entirely in your browser. Molecules you add to the maps - typed as SMILES or drawn in the editor - are never uploaded: no account, no server. The app only downloads public map data and, when you ask, public PDB/AlphaFold structures by protein ID.