FPSim2: Simple package for fast molecular similarity searches

FPSim2 is a small NumPy centric Python/C++ RDKit based package to run fast compound similarity searches. FPSim2 performs better with high search thresholds (>=0.7). Currently used in the ChEMBL interface.

Highlights:

• Using CPU POPCNT instruction
• Bounds for sublinear speedups from 10.1021/ci600358f
• A compressed file format with optimised read speed based in PyTables and BLOSC
• Fast multicore CPU and GPU similarity searches
• In memory and on disk search modes
• Distance matrix calculation

Installation

conda install -c conda-forge fpsim2

Documentation

Documentation is available at https://chembl.github.io/FPSim2/

Trying it online

To try out FPSim2 interactively in your web browser, just click on the binder icon