MadFast Similarity Search

presentation · 3 years ago
by Gábor Imre (ChemAxon)
MadFast Search

MadFast is a new innovative product for blazing fast in-memory similarity searches of large chemical sets – processing compound sets with hundreds of millions of sizes.

This presentation will walk viewers through the steps required to get familiar with the three different channels of the tool: its command line interface, the web user interface (UI), and the REST API.

A real-world use case will be demonstrated: a simple similarity-based overlap assessment of molecule sets: – Import the structures –Execute exhaustive similarity searches – Interpret and visualize the results

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