Discover faster, together

StarDrop integrates powerful real-time collaboration into every stage of your molecule design and optimisation workflow, accelerating hit-to-candidate progression by keeping discovery teams aligned and eliminating inefficiencies.
 
Its combination of interactive data visualisations and SAR analysis, supported by a broad range of in silico modelling and generative chemistry capabilities, gives you an intuitive, all-in-one platform to leverage your team’s collective knowledge. This makes it easy to prioritise compounds most likely to succeed and focus synthesis efforts where they matter.

Collaborate like never before

Progress faster together

Collaborative projects keep your compounds, data and visualisations accessible to your entire team. They make it easy to stay in perfect sync on the latest decisions and strategies, so you can design better molecules even when you’re apart. 

Make decisions with confidence

Shared datasets provide a single source of truth for your project. All team members get a complete and centralised view of data in real time, preventing any lost time from working with outdated information or duplicated efforts. Instead you get faster, smarter decision-making that keeps your project moving forward. 

Learn from every decision

Centralised idea tracking captures every design and decision throughout your discovery process, making it easy to leverage existing knowledge to design even better compounds. Nothing gets lost, even as team member move on and new ones join, so you can learn from what worked and avoid repeating what didn’t.

Solve problems faster

Intuitive workspaces give each team member the flexibility to view and analyse project information however suits them best, whilst instantly sharing results and insights with colleagues. You stay connected to your team without compromising how you work.

Protect your workspace

You decide who can access your compounds and data, and you decide who has permissions for viewing or editing. StarDrop is backed by our ISO27001 accredited information management system, giving you security you can trust.

Watch to learn how StarDrop 8 brings your data, your team, and your ideas together – wherever discovery takes you.

Aminotetraline matched pairs neighbourhood

Easy SAR analysis

Instantly understand and explore the structure-activity relationships in your chemical series.

SAR analysis in StarDrop

SAR plot

Clear data visualisation

Generate interactive charts, graphs and chemical spaces to better comprehend your data.

Data visualisation in StarDrop

StarDrop oral CNS scoring profile

Multi-parameter optimisation

Find compounds with the best balance of activity, ADME and physicochemical properties.

Probabilistic scoring in StarDrop

Compounds can be grouped by cheical similarity as shown on these Card View stacks, so that property trends and patterns in chemical series can be identified

Intuitive Card View®

A unique approach to visualising the relationships within your compounds and chemical series.

Card View in StarDrop

The Glowing Molecule, highlighting regions of your structure with a positive or negative impact on a particular property

Dynamic Glowing Molecule™

Explore structure-property relationships with instant visual feedback on your optimisation strategies.

Glowing Molecule in StarDrop

Tailored to you

Access a huge range of customisation and integration options to build the workflow you need. Plug-in modules for in silico modelling, generative chemistry or 3D design; collaborative drug design extensions; in-house and external database integration.

StarDrop’s modules

Predictive modelling and MPO Strategy

ADME QSAR
Metabolism
Derek Nexus
Auto-Modeller
MPO Explorer

eSim molecular similarity model

Linking 2D and 3D SAR and design

eSim 3D
SeeSAR

Generative chemistry

Nova
BIOSTER
Inspyra

  • We routinely use StarDrop to visualise complex multi-parameter datasets, which helps inform the next stage of medicinal chemistry design. The user-friendly interface makes data analysis and property prediction easily accessible to medicinal chemists. A great drug discovery tool!
    Andrew Stott
    Director, Cerevance
  • We work with thousands of compounds at a time in StarDrop, and its speed and performance are just incredible. What used to involve manually wading through thousands of pages of patent applications now takes less than 10 minutes and just a few clicks – simply download the file, open it in StarDrop, run the R-group analysis, and we’re done.
    Uwe Heinelt
    Medicinal Chemist, Sanofi
  • StarDrop is a fantastic tool to have as a medicinal chemist, whether you do early-stage medicinal chemistry or deal with a huge amount of data. It’s super quick – I can have a view on my SAR within five minutes, to inform future design strategies.
    Sébastien Alazet
    Medicinal Chemist, adMare Bioinnovations

See StarDrop in action

Be among the very first to experience StarDrop 8. Get in touch today and discover how your team can benefit from faster, smarter decision-making that keeps your discovery projects progressing forward.