Chem-bioinformatics software for the next generation of scientists

We set the industry standard for quality and accuracy. Over 1 million scientists, academics and researchers use our tools to streamline their workflows and power their scientific breakthroughs.

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Latest news

Keep up to date with the latest Chemaxon news, product updates, and industry insights.

13 12 2023

Roadblocks of DMTA project success - and how to eliminate them

Discover how to navigate complex challenges in your DMTA projects - make informed compound decisions and streamline collaborative efforts in your drug design...

31 10 2023

DMTA lead optimization: Where science meets project management

From hit identification to optimized leads; explore how effective project management techniques can aid drug discovery projects.

26 10 2023

Automated model building using only relevant features

Accelerate your drug discovery process: Create multiple models effortlessly with Trainer Engine and increase your time and resource efficiency.

Where scientific expertise meets IT excellence

Working alongside both our in-house chemists and biologists, and our clients, we build products that deliver outstanding performance and scientific understanding.

In the last 20+ years, our tools have inspired scientists to chase their curiosities and find their next big lightbulb moment.

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Who we work with

It is hard to beat the industry standard when you are the industry standard. (Although we do try.) That’s why you will find our software in all the major chemical companies and educational institutions worldwide.

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Testimonial

At Bayer, we started using Chemaxon's Markush Editor for drafting claims of patent applications several years ago. The Markush Editor is a very user-friendly approach for a better understanding of the chemical field to be patented and offers the patentee a new way of analyzing the chemical environment. 

Alberto_Bertucco
Alberto Bertucco
Italian and European Patent Attorney, Senior Patent Counsel - Patent Operations Berlin Bayer Intellectual Property GmbH

Our products

Experience the Chemaxon quality. We provide best-in-class tools for compound design, chemical drawing, regulatory assistance and more.

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Workflows

Browse our use cases and workflows for solutions for in silico research

Whether you are a student with big ambitions, or a chemist on the cusp of a world-changing breakthrough, we have a solution fit for your needs.

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Chemical Data Management

Capture, manage and access chemical and biological entities and associated data.

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Drug Discovery - Lead Optimization

Analyze, ideate, design, collaborate, and prioritize your research in your DMTA (Design-Make-Test-Analyze) cycle.

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Chemistry R&D - Patent Management

Create Markush structures from libraries of compounds. Accelerate the extraction of chemical structures from published patents.

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Chemistry R&D - Compound Synthesis

Design, execute, capture, search and share. Chemistry experiments run better with our industry standard technology.

Academia

Education

Advance chemistry education with industry standard cheminformatics technologies.

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Events

#meetCXN

Live or virtual, we love to share and discuss with our users. Join us in person, or online, we are looking forward to seeing you!

Drug Discovery Chemistry 2024

Join us at the 19th Drug Discovery Chemistry event in San Diego, California from April 1-4.

ACS Spring 2024

Meet our experts in New Orleans at the booth for a chat about cheminformatics, drug discovery, or chemical structure search made easy.

On-demand Webinar - Successful Hypothesis and Synthesis Management with Design Hub

In this webinar Dora Barna presents how Design Hub facilitates data-driven decision making and increases the efficiency of drug discovery project execution.

Bio-IT World 2024

Experience Bio-IT World with us in Boston this April. Come see us on the exhibition floor for a chat about software solutions for compound design, model...