MolSwapper

MolSwapper

Fragment-swap console

Made by Ayoub Riad — Researcher in Bioinformatics

Input molecules

Molecule A (SMILES)

Molecule B (SMILES)

Fragmentation method

Runs RDKit on the server. First run after the app sleeps may take a few seconds.

Combination space

Cuts — molecule A–

Cuts — molecule B–

Theoretical maximum –

RDKit + 3Dmol.js · Bioinformatics

Ready to fragment

Two example molecules are loaded. Press Fragment & swap to generate chimeras.

Fragmenting and recombining molecules…

Generating 3D conformers on the server

Theoretical max

–

Valid products

–

Unique

–

MW range

–

Input molecules

Generated chimeras

0