Novel Chemistry for
Intractable Biology

Valence is harnessing a revolution in
computation to improve human health
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OUR MISSION
Empowering Drug
Discovery Innovators
Valence is committed to unlocking the true
potential of deep learning in drug design.
By combining novel computational
technologies with intuitive infrastructure to
enable integration into R&D organizations
of all sizes, Valence is empowering drug
discovery scientists everywhere with
the tools they need to design better drug
candidates, faster
OUR APPROACH
Learn. Design.
Optimize. Integrate.
Discover the new standard in AI-enabled
drug design with industry-leading
technologies and intuitive infrastructure
for seamless integration into existing
workflows
Learn
Leverage diverse sources of
data across your entire
discovery organization for
unparalleled predictive
performance
Learn
Leverage diverse sources of
data across your entire
discovery organization for
unparalleled predictive
performance
Design
Unify generative methods
with expert intuition to
systematically explore new
chemical space free from
IP constraints
Design
Unify generative methods
with expert intuition to
systematically explore new
chemical space free from
IP constraints
Optimize
Ensure rapid progress against
critical design criteria using
active learning and iterative
optimization strategies
Optimize
Ensure rapid progress against
critical design criteria using
active learning and iterative
optimization strategies
Integrate
Seamlessly integrate modern
deep learning workflows into
R&D organizations of all sizes
Integrate
Seamlessly integrate modern
deep learning workflows into
R&D organizations of all sizes
OUR TECHNOLOGY
01

Fit-for-Purpose
Featurization

Whether 2D or 3D, strings or graphs, small molecules or proteins, our custom featurization technologies ensure we maximize learning from every available data poin
02

Low Data Property Prediction

Leverage advances in few-shot learning to learn accurate predictive models for project-specific design criteria, even if assays are low throughput or too expensive to run at scale
03

Large-Scale Virtual Screening

Identify potent hits early in your discovery program by using best-in-class predictive models to query billions of commercially-available compounds for relevant design criteria
04

Synthetically
Accessible Design

Rapidly interrogate novel chemical space with proprietary generative methods that guarantee synthetically-accessible molecules of high medicinal chemistry quality
05

Multiparameter Optimization

Solve critical bottlenecks in lead optimization using active learning and iterative optimization strategies to rapidly improve potency, selectivity, safety, and ADME criteria
06

Seamless Integration
& Collaboration

Combine intuitive interfaces, APIs, and no-code machine learning workflows to facilitate collaboration and integration into R&D organizations of all sizes

Ready to Become
AI-Enabled?

Let’s explore how Valence can
accelerate your drug discovery efforts
Let's Talk