Scientific documents contain rich chemical information that can’t be discovered with standard search tools. ChemMining allows you to search documents with chemical intelligence, such as performing similarity and substructure searches.
ChemMining can extract a wide variety of chemical content from documents, including chemical names, such as IUPAC names, SMILES strings, common and brand names, etc. and convert them to live chemical structures. ChemMining can also recognize corporate compound IDs, embedded chemistry sketches, and chemical formulae. The extracted content can be stored to provide a chemically-intelligent, searchable document database.
ChemMining also allows you to process one or multiple documents at a time, and create rich output such as highlighted chemical names with pop-up molecules or molecular properties.
With the ChemMining Collection for Pipeline Pilot, you can create workflows that:
Create searchable databases of structures found in abstracts, patents, and internal documents, allowing you to perform chemically-intelligent queries
Search PubMed abstracts and patents to find chemical structures present in the documents
Process internal documents and other text to find chemical names, including custom chemical names and corporate IDs
Create reports showing the structures found, as well as other terms of interest, such as diseases and biological molecules
Create flexible workflows that combine literature and chemistry analyses