Innovation in Drug Development

The Drug Discovery Engine

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Our Product

What we do

sevenTM allows pharmaceutical and biotech companies to validate more candidates, in less time, with higher accuracy, and less toxicity / side effects. Our goal is to enable the design and creation of society changing pharmaceuticals.

Our tools augment and improve the current process of drug discovery R&D teams with minimal disruption.  We limit the effort to adopt our tools into the process, while producing meaningful and measurable improvements.

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Our story

Why we do it


Low population disease therapeutic design remains difficult, and without  technological advance, these patients will remain underserved.

We have developed stand alone tools that augment and improve the early drug discovery process.  This includes toxicity prediction, protein structure modeling, candidate docking and manufacturability prediction.

Our models gain real-world validation via in-silico/in-vitro feedback loops. We do this by partnering with R&D teams of Pharmaceutical and top researchers to design new candidates to move to clinical trials leveraging our AI-powered drug discovery pipeline.

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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

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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