Molecular Discovery–Lead Molecular Design: mass spectrometry s/w, 201808 distribution existent of MetaSite + MassMetaSite et al by Molecular Discovery

	Period	2018-08-04
	Partner, 1st	Molecular Discovery Ltd.
	Partner, 2nd	Lead Molecular Design S.L. (LMD)
	Product	MetaSite software
	Product 2	Mass-MetaSite software

Waters Corporation. (8/2/18). "Press Release: Waters UNIFI Mass Spectrometry Data Acquisition Technology Now Compatible with Mass-MetaSite and WebMetabase". Milford, MA.

UNIFI’s Application Programming Interface Pairs with Leading MS Metabolite Identification Processing Software/Platform

Waters Corporation (NYSE:WAT) today announced new capabilities that provide greater data visibility and faster throughput analysis of metabolites during drug discovery. By integrating UNIFI™ acquired data from the Vion IMS QTof™ or Xevo™G2 XS mass spectrometers with Molecular Discovery’s Mass-MetaSite and WebMetabase processing software, drug metabolism and pharmacokinetics (DMPK) scientists now have new analysis capabilities across a variety of molecules.

Waters UNIFI Scientific Information System is the first software platform to merge LC and high performance MS data (both quadrupole and time-of-flight) into a single solution that encompasses data acquisition, processing, visualization, reporting, and configurable compliance tools within a networked laboratory environment. This is the first time that the UNIFI Application Programming Interface (API) has been made accessible to an outside party and signals a larger Waters initiative to open its UNIFI products to third-party developers, ensuring flexibility and optimal fit-for-purpose functionality.

“Waters helps our customers accelerate drug discovery and development to bring life-changing therapeutics to market. Coupling the superiority of our high resolution, ion mobility spectral data acquisition capabilities with the industry’s leading drug discovery metabolite identification software allows us to deliver new capabilities for DMPK scientists,” said Jeff Mazzeo, Vice President of Marketing at Waters.

Mass-MetaSite features automatic peak detection, structure elucidation, and batch processing – attributes important for high throughput identification of known and unknown compounds, including those with complex structures such as cyclic peptides. WebMetabase accommodates a number of ADME dedicated workflows, such as soft spot analysis, glutathione reactive metabolite trapping, cytochrome reaction phenotyping, and species comparison. This integrates processed metabolite ID information into the broader context of DMPK and the discovery design-make-test cycle.

"The collaboration with Waters’ scientists and developers has opened up a great opportunity for our clients to have direct access to data acquired in UNIFI, which has not only enabled HDMSE processing, but also improved processing quality for other Waters data sets,” said Ismael Zamora, CEO and Scientific Director at Lead Molecular Design. “The third-party approach implemented by Waters has been a great way for Molecular Discovery to enhance our software capabilities and help our clients attain even higher efficiencies in their DMPK workflows.”

About Waters Corporation (www.waters.com)

Waters Corporation (NYSE: WAT), the world's leading specialty measurement company, has pioneered chromatography, mass spectrometry, and thermal analysis innovations serving the life, materials, and food sciences for nearly 60 years. With approximately 7,000 employees worldwide, Waters operates directly in 31 countries, including 15 manufacturing facilities, and with products available in more than 100 countries.

Waters Corporation
Chris Orlando, 508-482-2623
Senior Public Relations Manager
Chris_Orlando@waters.com