
Designed for IP professionals in the field of organic chemistry, pharmaceuticals, and life sciences, our Chemistry module provides intuitive IP molecule search and analysis of more than 75 million patent documents. Simple to use and adaptable, you can quickly search all molecule types, retrieve all synonyms instantly, and rapidly locate mentions of molecules of interest.
Vendor
Questel
Company Website




Small Molecule Searching and Analysis
Your intuitive IP molecule search
Fully Integrated Within Orbit Intelligence, Your Chemistry Searches Now Fit Into Your IP Strategies
Made for IP professionals in the field of organic chemistry, pharmaceuticals and life sciences, Orbit Chemistry is designed for straight forward molecule searches in more than 75M patent documents. Easy-to-use and adaptable, it accepts all molecule search types, retrieves all synonyms at once, and helps you locate rapidly where in the patent family your molecule of interest is mentioned.
Why Our Customers Choose Orbit Chemistry
- Easy access to chemical information when reading a patent
- Easy to search chemical info, and especially CAS numbers
- Ability to compare chemistry search with our usual Orbit searches
- I find relevant results on Orbit Chemistry which I cannot find in standard tool
- Very intuitive sketcher
- No delay for chemical indexation, only new documents
Orbit Chemistry Can Handle Any Chemical Search Format…
…whether you prefer to type in a name, import a .mol file, draw a structure, Orbit Chemistry can even convert a name into an editable structure for you to modify!
Intuitive Advanced Molecule Search
Searching for a group of molecules having a common core is also possible through the sub-structure search function or Markush drawings! Orbit Chemistry handles all chemical synonyms. No need to search for all possible names, tradenames or common names of a chemical structure, the search engine does it for you.
Rapidly Locate the Searched Molecules When Reading a Patent
Simply choose a color and look at your document scroll bar. Particularly useful when carrying out a sub-structure molecule search, hovering over a molecule name displays its structure.