Innovation in Drug Development

Sustainable Drug Development

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Our Product

What we do

sevenTM accelerates drug development by building automated discovery pipelines that focus on toxicity first. We do this by partnering with organizations in the pharmaceutical ecosystem to identify the most likely molecules to move to clinical trials.
Our state-of-the-art platform allows your R&D team to leverage Machine Learning algorithms powered by computational chemistry for unprecedented  bioinformatic accuracy.

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Our story

Why we do it

Our goal is to create society changing pharmaceuticals while reducing harm to animals and people.
With the sevenTM toolkit your team can focus on the goal, rather than the process of, developing new life saving drugs.
We believe now is the time to utilize computational drug discovery tools to bring new therapeutics to light.

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Our Technology

Our pipeline

01
Drug Toxicity Modeling

Drug Toxicity Modeling

02
Target Identification and Modeling

Target Identification and Modeling

03
Active Sites Modeling

Active Sites
Modeling
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04
High Throughput Ligand Generation and Screening

High Throughput Ligand Generation and Screening

Technology
Technology
05
Target Identification and Modeling

Hit to Lead Screening

06
In Vitro Assays

In Vitro Assays

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