Indigo is a universal molecular toolkit that can be used for molecular fingerprinting, substructure search, and molecular visualization. Also capable of performing a molecular similarity search, it is 100% open source and provides enhanced stereochemistry support for end users, as well as a documented API for developers.
Indigo is based on a cheminformatics library that incorporates a number of unique algorithms developed by EPAM, as well as some standard algorithms well-known in the cheminformatics world. Since the core part of Indigo is written in modern C++ with no third-party code or dependencies except the ubiquitous zlib and libcairo, the toolkit provides outstanding performance and excellent portability.
Indigo is used by many corporations and institutions. This includes some Indigo-based commercial tools developed exclusively for our clients. Also, our open-source chemical search engine Bingo is developed on top of the Indigo library.
- Indigo Toolkit
- GitHub - ggasoftware/indigo: Indigo: a cheminformatics toolkit. Bingo: RDBMS data cartridge for Oracle, MS SQL Server, and PostgreSQL
- GitHub - epam/Indigo: Universal cheminformatics libraries, utilities and database search tools
- Indigo/bingo at master · epam/Indigo · GitHub
- Bingo Changelog
- Ketcher 2.0 Demo