Small Molecule Discovery
Pricing
Pricing – Small Molecule Discovery
Choose a plan that suits your business size and usage purpose.
Choose a plan that suits
your business size and usage purpose.
Expert
Launch offer
Design and structure prediction included.
$200
/
user, month
Until Mar 31, 2027, then $400
✓ Features, usage, and seats tailored to your needs
✓ For teams of 11 or more
Enterprise
Built around your organization.
Try it free before you commit
Weekly usage is provided per member. Usage resets every week and doesn't roll over, and consumption varies by task.
Prices are per member per month in USD, excluding VAT.
Paid plans renew automatically each month. Cancel anytime.
Usage & members
Research features
Weekly usage
Limited usage
Standard usage
5× Basic
10× Basic or more
Data analysis & visualization
Reports and slides
Specialized design & prediction models
Run GPU-based tools
Literature & evidence search
Lab space members
1 member
1 member
Up to 10
incl. owner
Up to 10
incl. owner
Free
Get a feel for it.
$200
/
user, month
Until Mar 31, 2027, then $400
Core Basic features
Light literature search and Q&A
Basic
For everyday research.
$20
/
user, month
Everything in Basic +
Optimized for predictive analyses, including binding and omics
Team collaboration
Pro
More room, with your team.
$200
/
user, month
Until Mar 31, 2027, then $400
Everything in Pro +
Built for GPU-scale computation: screening, structure prediction, design
Expert
Launch offer
Design and structure prediction included.
$200
/
user, month
Until Mar 31, 2027, then $400
Everything in Expert +
Custom GPU configuration
Custom credit pricing
Flexible seat management
11+ members (including owner)
Try it free before you commit
Enterprise
Built around your organization.
Features, usage, and seats tailored to your needs
For teams of 11 or more
Weekly usage is provided per member. Usage resets every week and doesn't roll over, and consumption varies by task.
Prices are per member per month in USD, excluding VAT.
Paid plans renew automatically each month. Cancel anytime.
Try it free before you commit
Enterprise
Features, usage, and seats tailored to your needs
For teams of 11 or more
Weekly usage is provided per member.
Usage resets every week and doesn't roll over, and consumption varies by task.
Prices are per member per month in USD, excluding VAT.
Paid plans renew automatically each month. Cancel anytime.
Free
Get a feel for it.
$0
/
user, month
Core Basic features
Light literature search and Q&A
Basic
For everyday research.
$20
/
user, month
Everything in Basic +
Optimized for predictive analyses, including binding and omics
Team collaboration
Pro
More room, with your team.
$100
/
user, month
Everything in Pro +
Built for GPU-scale computation: screening, structure prediction, design
Expert
Launch offer
Design and structure prediction included.
$200
/
user, month
Until Mar 31, 2027, then $400
Everything in Expert +
Custom GPU configuration
Custom credit pricing
Flexible seat management
11+ members (including owner)
Get the HyperLab
your research needs.
From Bio Co-Scientist, which researches with you in conversation,
to Small Molecule Discovery for molecular design and prediction,
choose the Lab space that fits your research.
HITS Inc.
CEO : Woo Youn Kim
Address : 8F, 28, Teheran-ro 4-gil, Gangnam-gu, Seoul, Republic of Korea
Tel : +82-2-6953-0317
E-mail :
Company registration number : 260-88-01818
Mail order sales registration number : 2026-서울강남-06240
© HITS Inc. All rights reserved.
How do I use the free Expert plan trial (Expert Trial)?
When you sign up and create your first Bio Co-Scientist Lab space, you can use the Expert plan free for 7 days.
• No payment method is required, and you won't be charged automatically when the trial ends.
• The trial is available once per account.
• After 7 days, or once you use up your trial usage, you'll move to the Free plan. Any remaining trial usage doesn't carry over.
• You can't invite members during the trial.
Can the accuracy be trusted?
Reliability is verified through sophisticated benchmark evaluations and multifaceted confidence metrics.
K-Fold shows top-level accuracy not only on representative complex structure benchmarks, but also in predictions of antigen–antibody complexes, TPD ternary complexes, and structural changes in kinases and GPCRs.
In addition, it provides confidence metrics for complexes and binding interfaces, such as pLDDT, PAE, pTM, and ipTM, along with prediction results, allowing researchers to critically validate the prediction results.
What molecules and complexes can it predict?
Protein–protein and protein–small molecule complexes, nucleic acids (DNA/RNA), and
ions — and it predicts complexes that combine all of these in a single run.
What are K-Fold's input and output formats?
Inputs: protein, DNA, and RNA sequences, small-molecule SMILES strings, and ion specifications.
Outputs: CIF and PDB formats together, returning 5 conformers per structure prediction by default.
Do I need other tools to design with K-Fold?
No. Strategy research, sequence retrieval, backbone and sequence design, and structure prediction all run in one place, end to end — no preparing sequences by hand, no moving results between tools.
Is the prediction speed fast enough for use in actual research?
Predictions are completed in approximately 30 seconds per complex on average on an NVIDIA L40S GPU. (excluding delays due to infrastructure factors)
The MSA search step, which used to take tens of minutes, is absent, and accelerated computational kernels are also applied, so predictions are completed in an average of 30 seconds for typical complexes and around two minutes even for large complexes.
Thanks to this ultrafast prediction speed, it can be immediately used in virtual screening workflows that validate numerous candidate compounds in research settings.
How do I use the free Expert plan trial (Expert Trial)?
When you sign up and create your first Bio Co-Scientist Lab space, you can use the Expert plan free for 7 days.
• No payment method is required, and you won't be charged automatically when the trial ends.
• The trial is available once per account.
• After 7 days, or once you use up your trial usage, you'll move to the Free plan. Any remaining trial usage doesn't carry over.
• You can't invite members during the trial.
Can the accuracy be trusted?
Reliability is verified through sophisticated benchmark evaluations and multifaceted confidence metrics.
K-Fold shows top-level accuracy not only on representative complex structure benchmarks, but also in predictions of antigen–antibody complexes, TPD ternary complexes, and structural changes in kinases and GPCRs.
In addition, it provides confidence metrics for complexes and binding interfaces, such as pLDDT, PAE, pTM, and ipTM, along with prediction results, allowing researchers to critically validate the prediction results.
What molecules and complexes can it predict?
Protein–protein and protein–small molecule complexes, nucleic acids (DNA/RNA), and
ions — and it predicts complexes that combine all of these in a single run.
What are K-Fold's input and output formats?
Inputs: protein, DNA, and RNA sequences, small-molecule SMILES strings, and ion specifications.
Outputs: CIF and PDB formats together, returning 5 conformers per structure prediction by default.
Do I need other tools to design with K-Fold?
No. Strategy research, sequence retrieval, backbone and sequence design, and structure prediction all run in one place, end to end — no preparing sequences by hand, no moving results between tools.
Is the prediction speed fast enough for use in actual research?
Predictions are completed in approximately 30 seconds per complex on average on an NVIDIA L40S GPU. (excluding delays due to infrastructure factors)
The MSA search step, which used to take tens of minutes, is absent, and accelerated computational kernels are also applied, so predictions are completed in an average of 30 seconds for typical complexes and around two minutes even for large complexes.
Thanks to this ultrafast prediction speed, it can be immediately used in virtual screening workflows that validate numerous candidate compounds in research settings.
Get the HyperLab
your research needs.
From Bio Co-Scientist, which researches with you in conversation,
to Small Molecule Discovery for molecular design and prediction,
choose the Lab space that fits your research.
—
AI drug discovery Platform
Bio Co-Scientist
HITS Inc.
CEO : Woo Youn Kim
Address : 8F, 28, Teheran-ro 4-gil, Gangnam-gu, Seoul, Republic of Korea
Tel : +82-2-6953-0317
E-mail :
Company registration number : 260-88-01818
Mail order sales registration number : 2026-서울강남-06240
© HITS Inc. All rights reserved.
Get the HyperLab
your research needs.
From Bio Co-Scientist, which researches with you in conversation, to Small Molecule Discovery for molecular design and prediction, choose the Lab space that fits your research.
HITS Inc.
CEO : Woo Youn Kim
Address : 8F, 28, Teheran-ro 4-gil, Gangnam-gu, Seoul, Republic of Korea
Tel : +82-2-6953-0317
E-mail :
Company registration number : 260-88-01818
Mail order sales registration number : 2026-서울강남-06240
© HITS Inc. All rights reserved.