The open access chemistry platform
Universal access to Molecules, Reactions, and Synthesis Routes
The Ultimate Platform for Chemistry
Designed to manage the entire lifecycle of chemical development projects
- Our platform offers the next generation of management resources for molecules, reactions, and synthesis routes
- We provide data enrichment, unique visualisations, and seamless integration of algorithms, data, and human resources
- Our add-ons streamline research workflows, help you optimise route scouting and selection, and facilitate well-informed decision-making
- Our marketplace can help you find experts, buy or sell algorithms, and access proprietary datasets, all from a single centralised system
You can start right now, with a personal account, free for life
Manage Molecules with Ease
Create, store and search
- Add molecules using our drawing canvas, or import them using our versatile APIs, and store them in your private account.
- Explore our open-access repository, or search for additional information (privately) if your organisation has access to professional memberships (Reaxys, SciFinder, etc.).
- Search and integrate external information from sources like PubChem, USPTO, and chemistry journals.
- Avoid paying expensive drawing licences by using our free drawing tool, and build structures, reactions, and synthesis routes interactively and collaboratively with your team.
Reactions
Make reactions just as a chemist would
- Securely create and store reactions in your private account, and add or ingest metadata such as reaction conditions, yields, and references.
- Import reactions from other repositories (internal or external), and enrich fields programmatically using our variety of add-ons.
- Perform similarity searches, identify compounds of interest, or specific metadata fields, or search reactions programmatically using our APIs.
- Integrate directly within your digital ecosystem, and interact with your own repositories ‘in and out’ (ELNs, instrumentation, software, or internal databases).
Synthesis Routes
Explore the chemical space like never before
- Our platform can help you optimise your route selection process by considering safety, environmental, legal, and cost implications simultaneously.
- Visualise from starting materials to target compounds, simplifying navigation across thousands of compounds.
- Enrich your synthesis routes with experimental information, notes, and modelling tools to make informed decisions.
- Explore state-of-the-art techniques, identify limitations early on, and add your internal data to obtain insights from past projects.
We Think Chemistry Differently
Chemical Space Visualisation
Our platform connects molecules to form reactions and links reactions to create synthesis pathways, just as a chemist would. This approach allows us to visualise the journey from starting materials to target compounds, removing the complexity of navigating the vast chemical space.
Data Aggregation & Enrichment
We can ingest data from multiple sources, such as literature references, databases, manually curated entries, results from predictive software, ELN data, and so on. We then label and map your data into a knowledge graph, allowing you to view and analyse everything simultaneously.
From Data to Knowledge
We handle chemistry differently. Algorithms are at the centre of our platform, providing superb data aggregation and visualisation capabilities, facilitating the extraction of complex trends from your data. Our technology in this aspect is unique in the market.
Integrate Chemistry at All Levels
Interrogate our database directly using our manual navigation tools or programmatically with our APIs. You can also leverage our pre-made algorithms to handle complex tasks simply. Integrate with third-party tools such as ELNs, Python scripts, RDKit, and other data sources.
Multi-Source Data Aggregation
Maximize the value of all your data pipelines
- Add your team inputs, from manual entries or by importing synthesis pathways drawn in ChemDraw files or similar formats.
- Import, connect, and analyse data from scientific publications, patent data, and internal databases.
- Aggregate data from other search tools, leveraging access to your memberships (Reaxys, SciFinder, RSC, etc.).
- Integrate data from various retrosynthesis predictive tools.
- Add commercial information, safety data, and environmental indicators for each compound, reaction, or route.
Unique Visual Perspectives
Boost chemical research productivity
- A variety of visualisation styles, including graphs, routes, single steps, and advanced search tools.
- Visualise your team inputs and contrast them with predictive data or literature findings.
- Highlight safety, environmental, legal, and costing implications using our add-ons.
- Gain deep insights into your candidate routes and the surrounding chemical space.
- Boost collaboration and productivity by sharing access across different business lines.
From Data to Actionable Insights
Our platform can assist you across the entire journey
- Collect and organise: ensuring efficient data management and accessibility.
- Enhance your analysis: using our comprehensive suite of statistical modelling tools and add-ons.
- Integrate external knowledge: for validation and contextual understanding.
- Understand your data: through intuitive diagrams and visualisations, to extract trends and conclusions effectively.
- Derive actionable insights: to guide your research, design, and decision-making processes.
Types of Accounts Available
Individual
Anyone can create a free access account, ideal for researchers, students, and chemistry enthusiasts. We also offer standard and premium plans, which include access to data storage and advanced features.
Academic & Research
For academic teaching or advanced research projects, we offer flexible institutional plans with premium support to enhance your institution’s research and educational initiatives and to facilitate external collaboration.
Commercial
Ideal for a wide range of businesses, we offer various commercial subscription packages, from basic plans to premium accounts with enhanced capabilities and industry-focused add-ons.
Endpoints that Add Value to Your Business
Improve Team Productivity
- Manage your brainstorming process collectively rather than individually, shifting from individual ingenuity to systematic, data-oriented hypothesis development.
- Capture and trace the complete idea generation process, from retrosynthetic exercises to process scale-up.
- Facilitate collaboration and knowledge sharing among internal teams and external partners through our platform.
Design Robust Synthesis Routes
- Automatically generate environmental and safety metrics for each candidate route.
- Add costing information and build models to predict unknown intermediates.
- Optimise routes simultaneously for cost, safety, environmental impact, and likelihood of success.
Take Control of Your Chemical Data
- Organise and share your data in real-time within your organisation, avoiding duplication of time and effort.
- Use your own data to design better processes, learning from past failures and leveraging prior knowledge.
- Integrate internal and external data sources, providing users with a holistic view for informed decision-making.
- Ensure that your processes align with regulatory standards and guidelines, including safety and environmental regulations, as well as intellectual property laws.
Optimise Your Decision Making
- Digitise and reuse data from past projects, seamlessly combining human-generated with digitally generated information.
- Integrate retrosynthetic AI predictions into your workflows without altering your existing digital ecosystem.
- Develop custom data mining tools using our accessible APIs, and create ad-hoc optimisation strategies.
