EPAM Cheminformatics Suite
Reusable Tools for Life Sciences
Pharmaceutical and biotechnology companies generate vast amounts of complex molecular data. Efficiently managing and analyzing this data remains a major challenge that affects innovation speed, research and development costs, and compliance. Building cheminformatics tools from scratch is time-consuming, expensive and requires deep domain expertise.
EPAM provides a comprehensive Cheminformatics Suite of open-source solution accelerators. These production-ready building blocks integrate seamlessly into existing platforms. By leveraging time-proven solutions, enterprise leaders reduce implementation time, minimize costs and improve software quality. Our tools ensure scientific products are interoperable and meet high industry standards while maintaining cross-functional alignment across product and engineering teams.
Open-Source and Accessible
Tools are free and open-source for commercial use, eliminating substantial licensing fees and reducing vendor lock-in.
Seamless Integration
Flexible architecture allows fast integration into existing enterprise platforms and cloud environments.
Accelerated Development
Ready-to-use components reduce time-to-market and eliminate bottlenecks for scientific product development.
Reliable and Mature
Time-proven tools maintained by deep domain experts and used by many Life Sciences companies for production purposes ensure operational stability and high quality.
EPAM Life Science Expertise
Molecular Sketcher
Ketcher is a web-based chemical structure editor designed for drawing small molecules, biomolecules and chemical reactions. It provides high-quality molecule and reaction rendering, structure search and property calculations. It serves as a standalone tool or integrates directly into custom applications to streamline molecule design and improve cross-functional collaboration.
Cheminformatics Toolkit
Indigo is a universal organic chemistry toolkit that provides first-class tools for end users and a documented API for developers. It supports molecular fingerprinting, structure search and visualization.
Image Recognition
Imago OCR is a toolkit for two-dimensional chemical structure image recognition, featuring a graphical user interface and a command-line utility. These tools automate manual processes to enhance operational efficiency.
Molecular Search
It works alongside Bingo, a database cartridge that enables fast and efficient storage and searching of chemical information within Oracle, Microsoft SQL Server and PostgreSQL databases.
Success Stories
Learn More about Our Core Services
Ketcher is a web-based chemical structure editor
Open SourceHow It Can Help You:
- Fast and intuitive 2D/3D chemical structure drawing and visualization
- Easy import/export and image-based structure recognition (OCR)
- Flexible customization and advanced editing for reactions, stereochemistry, and macromolecules
- User-friendly interface with cross-platform compatibility
This data cartridge provides a fast, scalable and efficient storage and searching solution for chemical information
Open SourceHow It Can Help You:
- Enables fast and reliable chemical structure and reaction searches directly within Oracle, SQL Server, and PostgreSQL databases
- Supports a wide range of search types, including substructure, similarity, and reaction searches, with multiple chemical formats
- Seamlessly integrates chemical data with numeric and text SQL queries for comprehensive data analysis
- Scalable and flexible solution for managing large chemical databases
Indigo is a universal molecular toolkit based on a cheminformatics library that provides enhanced chemistry SDK
Open SourceHow It Can Help You:
- Fast and accurate molecular search, fingerprinting, and similarity analysis
- High-performance, portable toolkit with support for Linux, Windows, and Mac OS X
- Flexible API for developers and end users, with extensive format compatibility
- Advanced visualization and rendering of molecules and reactions
Imago is a toolkit for 2D chemical structure image recognition
Open SourceHow It Can Help You:
- Accurately recognizes 2D chemical structures from images in popular raster and PDF formats
- Converts recognized structures into MDL Molfiles for easy integration and further analysis
- Offers both GUI and command-line tools, plus an API for developers
- Portable and high-performance solution for Linux, Windows, and Mac OS X
Miew is a high-performance web tool for advanced visualization and manipulation of molecular structures
Open SourceHow It Can Help You:
- Quickly visualize and analyze complex molecular structures in 3D
- Easily edit, explore, and manipulate molecules and molecular complexes
- Create high-quality molecular visuals for research and presentations
- Integrate molecular visualization into web applications and access it across devices
Frequently Asked Questions
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