Tell Superdrugs what should exist — an Alzheimer's therapy, a safer painkiller, a cancer program. Our agents design the discovery plan, run the compute, and route the best candidates toward synthesis.Tell Superdrugs what should exist. Our agents plan the run, screen candidates, and route the best molecules toward synthesis.
From idea to vial — chat with an agent, browse validated targets, run the wet lab, ship synthesis, climb the leaderboard. Every screen written for the bench, not the boardroom.
Every Superdrugs run is a transparent stream — what the planner read, why it picked this docking method, what it told the cloud lab, which compounds it kept. No black box, no "trust me bro." Receipts the whole way down.
You describe intent. Superdrugs composes the pipeline, runs the compute, orders the chemistry, and returns a signed report. No orchestration, no lab ops, no babysitting.
Paste a PDB ID, a disease area, or "selective KRAS G12C inhibitor, blood-brain-barrier permeable, no CYP3A4 liability."
A planner agent reads literature, selects docking + generative + MD stages, and sizes GPU fleets. You review the plan in one click.
Docking → free-energy perturbation → ADMET → toxicity. Every step is reproducible, signed, and diff-able against prior runs.
Top candidates are routed to Emerald, Strateos or Arctoris. Synthesis code is agent-written and peer-reviewed before wet-run.
Mix and match agents. Swap methods. Bring your own models. Superdrugs keeps the graph consistent, the units right, and the receipts signed.
Every candidate Superdrugs proposes is docked, scored, and visualized. Hover to explore binding modes — the log shows what the agent is actually doing in real time.
Superdrugs generates validated protocols for robotic cloud labs. We partner with the operators running the best wet-chem infrastructure in the world.
End-to-end chemistry workflows, from SFC purification to bioassay — all Superdrugs-scheduled.
24/7 robotic execution for high-throughput screening. Agent-authored protocols, human-approved.
Multi-site deterministic biology. Every data point tied back to the agent run that requested it.
On-demand synthesis against 38B virtually-accessible compounds. Quoted, ordered, tracked in-run.
Our in-house automated flow chemistry line for novel scaffolds that Enamine can't make.
Bring a bench. Superdrugs will emit executable ELN protocols with QR-linked provenance.
Anonymised runs from our beta cohort. Every number below links back to a signed, reproducible run artifact you can replay.
Covalent KRAS G12C. 12,404 virtual screened → 318 passed ADMET → 24 synthesised → 14 biochemically active.
Novel Mpro inhibitor series. Agents selected FEP+ and ordered 42 molecules from Enamine. 19 active in primary assay.
Dopamine D3 selective antagonist. Generative agent refined scaffolds 11× until CNS MPO ≥ 4.5. Shipped to Strateos.
Whether you're a solo PI or a 400-person discovery org, Superdrugs plugs into your stack and replaces the pipeline you were going to hire for.
Augment discovery teams without reshuffling the org chart. Bring your licenses, bring your IP, keep the receipts.
Run a full discovery campaign with the team you have. One seat unlocks the same stack that takes big pharma 18 months to approve.
50% off list. Cite Superdrugs, publish the run IDs, and let anyone re-run your paper from the prompt.
Three plans. No hidden compute fees — GPU hours and synthesis are itemised on every run.
For chemists exploring a target on the side. Single workspace, full agent stack.
For lean teams running real campaigns. Unlimited targets, all cloud labs.
For programs with compliance, IP, and infra requirements. Built around you.
Short answers. For the long versions, book a call with the team — we'd rather talk about your target than our feature list.
We don't — we give them 400 of themselves. A senior med-chemist reviews every run plan and every synthesis order. Superdrugs handles the fan-out, the book-keeping, and the compute.
You do. Full stop. We never train on your prompts, structures, or results — and we'll sign a bespoke IP rider on day one.
AutoDock Vina, Glide, DiffDock, Boltz-1, FEP+, OpenMM, ANI-2x, plus any model you ship us as a container. The planner agent picks; you approve.
Yes. SOC 2 Type II, single-tenant encryption, and a VPC deploy for anyone on Enterprise. On-prem for pharma.
Small molecules and PROTACs today. Peptide and antibody agents are in private preview — ping us.
Yes — SMILES, SDF, Parquet, or a connector to your internal compound DB. We'll index it in hours, not weeks.
Tell us what you're working on. We'll scope a first run and have synthesis on the calendar within five business days.