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February 06, 2016 9:43 PM ET

Health Care Technology

Company Overview of ChemAxon Kft.

Company Overview

ChemAxon Kft. provides cheminformatics software development platforms and desktop applications for the biotechnology, pharmaceutical, and agrochemical industries. It offers Marvin, a collection of tools to draw, display, and characterize chemical structures, queries, macromolecules, and reactions; Calculator Plugins, a range of structure based prediction tools; chemical name conversion solutions, as well as chemicalize.org, a solution to parse chemical names and present the corresponding structure images as users browse the Web; and JChem for Excel to integrate structure handling and visualizing capabilities in a Microsoft Excel environment. The company also provides Instant JChem, a desktop...

Graphisoft Park

Building HX

Zahony utca 7

Budapest,  1031

Hungary

Founded in 1998

Phone:

36 1 453 2658

Fax:

36 1 453 2659

Key Executives for ChemAxon Kft.

Founder, Chief Executive Officer and Director
Compensation as of Fiscal Year 2015.

ChemAxon Kft. Key Developments

ChemAxon and BSSN Software Partner to Offer Analytical Data Management in Chemical Context

ChemAxon and BSSN Software GmbH are announcing a partnership that allows users to manage analytical data in ChemAxon’s chemistry software solutions using open standards. This partnership has led to the development of a Mass Spectrometry Add-On for ChemAxon’s Instant JChem™ which enables storing, searching, and displaying of mass spectrometry data in the context of chemically aware databases. The Mass Spectrometry Add-On leverages the capabilities of BSSN Software’s Seahorse Scientific Workbench® technology and the ASTM AnIML analytical data standard to interface with instruments from all major vendors. Users can import structure and mass spectrometry data from many formats, including the NIST/EPA/NIH Mass Spectral Library, enabling fully integrated analytical data management. With a new Mass Spectra Form Widget, users can perform spectrum similarity searches based on a spectrum query, as well as search for spectra by structure or other chemical query terms. Search results or data library browsing can display the spectra alongside chemical information in a display widget that can zoom, identify peaks, and display query and result spectra alongside each other. Seahorse Scientific Workbench® is a vendor-neutral software suite for capturing, analyzing and sharing analytical and biological data, while Instant JChem™ is a desktop application designed for chemists to create, explore and share chemical and non-chemical data in local and remote databases. Burkhard Schaefer (head architect at BSSN Software) provided an overview of the results of this collaboration at ChemAxon’s recent European User Group Meeting held in Budapest, Hungary, May 19-20.

InnoCentive Inc. Forms Technology Partnership with ChemAxon

InnoCentive Inc. and ChemAxon announced their partnership, that will provide InnoCentive@WorkTM pharmaceutical customers such as AstraZeneca and Eli Lilly, with a chemical editor tool suitable for generating standard chemical structures and molecular manipulations in an intuitive and simplified way. InnoCentive has integrated ChemAxon’s, Marvin JSTM, a chemical editor that combines the chemical knowledge of MarvinSketch with the JavaScript-based browser technology to provide a quick and easy way to create chemical structures within InnoCentive@Work, a highly collaborative internal innovation management software platform, that allows companies to capture the collective thoughts and novel ideas from employees or a global community.

Optibrium and ChemAxon Announce Technology Collaboration

Optibrium and ChemAxon announced the results of a collaboration to integrate ChemAxon's Plexus with Optibrium's StarDrop software suite. The integration of these platforms further enables researchers to develop strategies for efficient, high quality compound library design. The StarDrop software platform from Optibrium facilitates multi-parameter optimisation, property prediction and data visualisation to guide the design of high quality compounds for drug discovery projects. ChemAxon's Plexus is a web based collaborative discovery platform which enables scaffold- and reaction-based enumeration of compound libraries. As a result of the collaboration, a seamlessly integrated workflow and user interface is available in StarDrop for the application of Plexus to enumerate compound libraries. These are returned as data sets within StarDrop for detailed analysis, visualisation and selection of compounds with an optimised balance of the properties required for success.

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