Chemistry in Documents

Extract chemical information from unstructured data into a database

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Your Challenge

REPORT - Creating reports or documents often comes with chemical content. Molecules and reactions need to be added with their most important attributes. Static images make the update of the chemical content more difficult than “live” structures, where compound properties are also automatically updated.
FIND - In principal, best decisions can be made if all the available and relevant pieces of information are at our fingertips. However, chemical data exists in many places in multiple forms: It might come from scientific literature, internal reports or patents, stored in systematic or traditional names, various structure formats and images or even identifiers defined in-house.

Our Solution

ChemAxon’s chemical text mining technology offers an automated solution to extract all of the chemical data from various unstructured sources and build an integrated and structured knowledge base from it.

Conversion and Search

Recognition and conversion of chemical identifiers and names (in Chinese or Japanese too) into searchable molecular structures give the backbone of our text mining capabilities. The combination of sophisticated chemical structure search and free text search enable more effective navigation and information retrieval from large-scale document repositories.

Chemical Patents

Patent curation is a specific case of chemical data mining. Computer-assisted extraction, as well as composition, search and overlap analysis of Markush structures support new compound ideas to remain outside the patented space.

Accessibility

Our text mining solution offers a wide choice to work with the content of your documents, patents and articles within your preferred environment. Our technology can be accessed from desktop or web-based applications and also as an integrated piece in your enterprise software infrastructure. Our chemistry add-on for Microsoft Office enables users to edit structures in-place with dynamic calculation of their phys-chem properties. This is not only available in Excel spreadsheets, but also in Word documents and PowerPoint slides as well.

Success Stories

Migrating a legacy platform from the "DOS age" - Is ChemLocator the next level?

A user’s story on a successful transition into the modern era: NCK A/S, a small contract research and development org...

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ChemAxon's naming technology to accelerate extraction of chemical information from unstructured data

Nowadays, most research activities generate an enormous amount of data. Some might say, an unmanageable amount. Mostl...

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ChemAxon's technology integration for efficient Patent searches and IP landscape analyses

Founded in 1978, Questel developed the first ever online patent search service. Today, with premises in Europe, US, a...

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Software tools in the academic HTS workflow

CZ-OPENSCREEN: National Infrastructure for Chemical Biology at the in Institute of Molecular Genetics in Prague provi...

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Patent application management using ChemCurator and Marvin Live at Sprint Bioscience

Sprint Bioscience develops small molecule medicines, focusing on cancer and tumor metabolism. Using fragment-based me...

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Fast access to chemical data with ChemCurator

Chemical structures (of organic compounds) are the basis of the language of chemistry. For those who understand it, i...

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Chemistry-enriched patent curation - automatized chemical and semantic analysis and elaboration of large patent sets

Currently, analysis of large patent sets is a tedious and cumbersome work. In order to improve and speed up this proc...

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Markush Editor

Draw complex Markush structures on desktop

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Chemical Name and Structure Conversion

Converting various chemical names to structures and vice versa, on Asian languages too

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ChemLocator

Find chemical info in unstructured data - web-based

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ChemCurator

Analyze & extract chemistry from docs, like patents on desktop

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JChem for Office

Making chemistry happen in Excel, Word, PowerPoint & Outlook

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Get Connected with ChemAxon

Our solutions can be integrated into a wide variety of software environment, with thousands of features supporting scientists. We can help find the best combination for your R&D.

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