{"categories":[{"label":"Software Development","url":"https://skillfed.io/packages/category/software-development/18"},{"label":"Chemistry","url":"https://skillfed.io/packages/category/scientific-engineering-chemistry"}],"enrichment":{"capability":"Indigo is a universal cheminformatics library that provides Python bindings for molecular structure handling, rendering, and chemistry search operations across multiple platforms.","skillfed_tags":["chemistry","molecular-structure","compiled-extension"],"use_cases":["Parse and manipulate molecular structures from SMILES or SDF files in cheminformatics workflows","Generate canonical SMILES representations for chemical structure normalization and deduplication","Render molecule and reaction structures to images for visualization or reporting","Perform R-group deconvolution to analyze combinatorial chemistry libraries","Integrate chemistry data processing into Python applications without external database dependencies"],"what_it_does":"Indigo is a cheminformatics library maintained by EPAM Systems that provides Python access to molecular structure manipulation, rendering, and analysis tools. It wraps compiled C/C++ core algorithms and is distributed as platform-specific wheels for macOS, Linux, and Windows. The library handles chemical structure formats (SMILES, SDF), molecule rendering, canonical SMILES generation, and R-group deconvolution. It has no Python runtime dependencies, meaning installation is self-contained once the appropriate binary wheel is available for your platform.\n\nThe package targets developers and researchers working with chemical data, offering a lower-level API for integrating chemistry operations into Python applications. It is part of a larger EPAM Indigo ecosystem that includes database search engines (Bingo for Oracle/SQL Server/PostgreSQL, Bingo-Elastic for Elasticsearch) and standalone utilities, but the PyPI package itself focuses on the core library bindings.","worth_installing":"Yes, if you need a self-contained cheminformatics library for Python. The package is actively maintained, has no known vulnerabilities, uses a permissive license, and supports current Python versions. Install friction is moderate due to platform-specific wheels, but this is typical for compiled chemistry libraries. Verify that your platform (OS and architecture) is among the six supported wheel variants before installing."},"id":"epam-indigo","links":{"html":"https://skillfed.io/packages/epam-indigo","md":"https://skillfed.io/packages/epam-indigo.md","pypi":"https://pypi.org/project/epam-indigo/"},"maintenance":{"status":"active"},"meta":{"latest_release":"2026-07-10","license_spdx":null,"license_treatment":"permissive","name":"epam-indigo","python_support":"supports_current","summary":"Indigo universal cheminformatics toolkit"},"popularity":{"monthly_downloads":80130,"position":14319,"tier":"top_15000"},"security":{"n_vulnerabilities":0},"version":"1.45.0"}