AI EmpowersChemists to Embrace Innovation

Computer Aided Synthesis Planning

We have designedand developed an indigenous algorithm with a data driven approach after 8+ years' of R&D. Our elite group of chemists had conceived the idea of leveraging the Artificial Intelligence with Big data to formulate the solution for the Chemical industry.

Predictive Retrosynthesis

Ourdevised mechanism adheres to the workflow of routes that forms the integral part of the research process. The system facilitatesthe technologist to design synthetic routes with high viability and diversity within seconds to minutes in an iterative fashion.

Professional Services

We have enabled the valuable data integration with the reaction prediction via highly efficient customized algorithms; e.g., Electronic Lab Notebook (ELN). Synthetic accessibility evaluation and forward synthesis are underway to enhance the competence.

Compound Quotation

Our system supports seamless cost estimation for the mavens to work on the routes based on the price quote. In addition, the system automates template based report generation and the data sharing within the teams for analysis and collaboration.

Why Choose ChemIntel Technologies
for the Computer Aided Synthesis Planning

Quick Search &Diversity

Explore diverse routes for known and unknown target molecules under stereochemistry within minutes via Quick Search.

Interactive Operation

Customize the routes with varied permutations and combinations of conditions or bond-broken positions in an interactive way.

Feasibility of Reactions

Automated big data analysis provides the user with predicted reactions based on similar reaction sites and types.

User-Friendly Interface

Run the application on a browser without any software installation and execute simple parameter configuration for route analysis.

Integration of ELN

Integrate the ELN data in a local server for data sharing and analysis with no compromise on security.

Fit for Your Workflow

Export the routes into user desired outputs such as CDX or PDF or picture for team collaboration.

Adopt AI Assisted Synthesis Design into Your Research

With the trending technologies like AI and Big Data,wehave upgraded the world of Cheminformatics. We provide technical support and services to Pharma Industries, Clinical Research Organizations (CROs), Academic and Scientific Research Institutions in the field of Synthesis Planning.

We effectively collaborate and drive aboriginal ideas in some of the leading Global Pharmaceutical Companies and Clinical Research Organizations for a promising tomorrow in the Chemical Industry.




Top Pharmas/CROs


Local Deployed Customers


Online/ Local Users
  • Work with reported routes and help in discovering new routes
  • Generate diverse synthesis routes in just one click within minutes
  • Team analysis on shared data under secured local server
  • Integrate clients' ELN and BBs data
  • Finding routes via Quick Search for most of the target compoundstakes a few seconds to 5 min
  • For complex molecules via Advanced Search, system enables enhanced prediction capability to provide diverse routes and takes up to 30 min max
  • Utilization of Interactive route design functions helps in advancing the predicted route
  • Usage of progressive AI and Big data to integrate BBs/ELNsfortifies the prediction results
Managing Director & Co-Founder
Mr. Bhushan SHah
Mobile : +91 98209 20003
Director & Co-Founder
Mr. Mirza
Mobile : +91 98669 72244
Frequently Asked Questions
  • We provide two variants: Free Version and Pro Version (recommended for better results). Upon website registration, you can use the Free Version with ease. For the Pro Version, please get in touch with us.
  • There are 3 basic differences between Free Version and Pro Version
    • Free Version offers only the basic features; conversely, Pro Version is offered with the Cutting-edge and update-to-date Algorithm with additional functions such as chirality, reaction center and regioselectivity, etc.
    • Reaction Data: Free version > 4M; Pro Version continues the update
    • Update: Free version has been updated lastly in 2017; however, Pro version has its frequently update
  • Most target compounds (known or novel) can be completed within seconds to 5 minutes; while, more diversity or high complex molecules takes around 30 min max.
Get In Touch
ChemIntel Technologies
202, Surya House, Rd Number 7, Opposite R.N Gandhi High School, Rajawadi Colony, Ghatkopar West, Mumbai - 400077
Technical Contact: support​@​
Business Contact: sales​@​
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