MadFast Similarity 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