SEURAT: Team Based Drug Discovery for Small Molecule Projects
News:
	New Release	SEURAT version 5.2.2 just released Customer Download
	Global Deployment	Major pharmaceutical company completes global rollout of SEURAT
	Webinar	Register for the SEURAT Webinar on Nov 20 at 12 noon EST
New to SEURAT?
	Make decision cycles faster using the SEURAT collaboration platform.
	Try it for free	Try a free evaluation
At Synaptic Science we understand the pressures companies face every day to develop new drugs faster and cheaper. That’s why we have made available the cutting edge software platform SEURAT (Structural Exploration Utility for RAtional Therapeutics) to research teams around the world. SEURAT helps you to make more informed decisions on your datasets, faster. SEURAT has been designed by scientists for scientists, is flexible and easy to use. Over 900 end users across both biotech and pharma. SEURAT is where project leaders, medicinal chemists, computational chemists, biologists, PK, ADME, toxicology and legal colleagues meet to collaborate and discover.

Your challenge: to accelerate drug discovery. Our solution: SEURAT

New release of SEURAT 5.2.2

Synaptic Science is very pleased to announce the release of version 5.2.2 of the SEURAT platform for drug discovery and
design. Using the power and flexibility of SEURAT 5.2.2. you can:

	Leverage your ChemDraw or ISIS Draw know-how by selecting the ChemDraw or ISIS Draw "like" modes within the SEURAT compound sketcher.
	More easily, manipulate, layout and share visualizations within SEURAT
	Configure SEURAT to use Spotfire™ for visualization
	Run Pipeline Pilot™ protocols directly from SEURAT
	Use any combination of Molecule, Image, HTML, text and numeric data when publishing computational results to your team for: Pipeline Pilot protocols Maximum Common Substructure algorithms ChemAxon, MOE, ACDLabs, Strand Life Sciences predictors Your own algorithms
	Benefit from faster browsing and re-reporting using SEURAT Live Views™
	Choose between spreadsheet and form layout when reporting
	Find out more about the latest version by clicking here

	*Webinar: Make more informed decisions on your datasets, faster.*
	Join us for a 45 minute session hosted by Synaptic Sciences that will change the way you work. When: Thursday 20th November 2008 Time: 12noon EST REGISTER HERE (If this date/time doesn’t work for you please contact us here for a personalized demo at a convenient time for you)

A major pharmaceutical company completes global rollout of SEURAT

SEURAT successfully deployed to a 500 user community throughout the United States and Europe. Enthusiastic end user feedback to the simplicity of the SEURAT interface and breadth of registration, query, analysis, visualization and reporting features provided out of the box. IT staff happily report that SEURAT finally gives them the flexibility to provide a powerful yet customized analytics solution which is easily deployed, maintained and updated via the web. With SEURAT, IT staff can expertly couple federated chemical, biological and preclinical data sources with computational results and deliver them to their user community in one simple and easy to use application.

	Evaluate SEURAT directly from our website: click here to evaluate SEURAT

About SEURAT:

Learning to use SEURAT is easy. Learning to collaborate with all your project team colleagues through SEURAT is even easier. SEURAT provides a natural entry point for project team members from each discipline present in a typical drug discovery and development effort: For more information click on the links below.

Structural Biologists	Crystal structures, all assay results for a compound
Medicinal Chemists	Lot prep data, SAR tables and matrices, hypothetical compound database
Computational Chemists	Property predictions, SD import/export
Biologists	Lot/protocol info, all results for a single assay
Preclinical	(PK, TOX, Formulation Groups): pKa predictions, PK reports, plots, RTECS searching
Legal	Notebook references/searching
Everyone	Linked, dynamically filterable visualizations