Per-target pricing. No annual commitment.
We charge per discovery run — not per seat, not per year. You pay for what you use: a defined target, a defined candidate set, a defined delivery timeline. No platform access fees, no retainers, no lock-in.
Choose the right run for your target
Common questions about run scope, IP, and CRO handoff
Yes — if the top-20 candidates do not meet your stated binding constraint criteria (as agreed in the target brief), we run a revision round at no charge.
Protein target name or PDB ID, binding site constraints (key residues or co-crystal reference), and property thresholds (Lipinski compliance, CNS/peripheral preference, any known liabilities to avoid).
On Program engagements, yes — we support REST API delivery and can configure output format to match your LIMS ingest schema.
All generated candidates delivered to you are yours. We do not retain rights to target-specific candidates generated on your engagement.
We do not synthesize compounds ourselves. We provide synthesis route sketches compatible with Enamine and WuXi AppTec standard catalogs, and can facilitate introductions.
Yes. We are a small team of computational chemists based in Pittsburgh. There is no offshore delegation — the scientists who design the models answer your questions.
Not sure which tier fits your target?
Tell us about the target and we'll recommend the right run size. Most hit identification programs start with a Discovery Run. For exploratory or proof-of-concept work on a tightly constrained target, Exploration may be the right entry point.
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