DAIKON
DAIKON: A discovery workflow suite for curating targets, tracking compounds, and coordinating projects. Ranked #17 of 30 in AI Drug Discovery Software by our editors (6.6/10); pricing: Free plan; best for teams needing an open-source discovery workflow system.
At a glance
- Editor score6.6 / 10
- PricingFree plan
- Best forTeams needing an open-source discovery workflow system
- Free planYes
- Paid fromNone
- Target identificationYes
- Facts checked4 Oct 2026
Where it wins
- Curates targets from genomic and literature sources
- Combines compound records, assay activity, and molecular-property search
- Supports screening and project workflows in cloud or self-hosted deployments
Where it doesn't
- Does not establish computational molecule-design capabilities
- AI modules focus on document extraction and discovery bottlenecks
- Documentation is the listed support channel
Our verdict on DAIKON
DAIKON brings target curation, compound and assay records, screening, and project coordination into an open-source web application. Its scope is suited to academic and research programs that need to organize discovery portfolios, from identifying targets through early preclinical development. Target dashboards and promotion questionnaires connect target selection with subsequent screening and project tracking, while pipeline views show progress across targets. Teams seeking a coordinated record of discovery work may find that breadth useful; groups primarily looking for computational molecule design should look elsewhere.
The workflow spans several connected research tasks. Gene pool curation draws on genomic and literature sources, and compound records can include assay activity and molecular properties. Search supports substructure, similarity, and exact matches. Screening and hit assessment sit alongside portfolio management, milestones, task tracking, and collaboration. The described AI modules cover document knowledge extraction and discovery bottlenecks; the product description also names literature analysis, target scoring, ADMET profiling, and SAR insights. These features point to analysis and workflow support rather than a verified computational molecule-design capability. Integrations include Mycobrowser, UniProt, and PDB, as well as Microsoft Azure AD and Keycloak.
DAIKON is described as free and open source, with cloud and self-hosted deployment options. That makes it relevant to teams that want to run discovery workflows on their own infrastructure or adopt an open-source system; the available support channel is documentation. SSO via SAML is part of its stated compliance posture. The product may suit small research groups through enterprise programs, but its value depends on needing workflow organization rather than a dedicated design engine. Choose an alternative if molecule generation is central to the work; DAIKON's documented focus is managing discovery data and coordinating projects.
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DAIKON pricing
DAIKON fact sheet
| Free plan | Yes |
|---|---|
| Paid from | None |
| Target identification | Yes |
| Molecule design | Not verified |
| Drug repurposing | Not verified |
| Discovery scope | Suite |
| Deployment options | Both |
| Research publications | Yes |
| Deployment | Cloud, Self-hosted |
| Platforms | Web |
| Compliance & security | SSO/SAML |
| Support | Docs |
| Built for | Small business, Mid-market, Enterprise (editorial estimate) |
| Integrations | 5 integrations: Mycobrowser, UniProt, PDB, Microsoft Azure AD, Keycloak |
| Pricing | Free plan |
| Website | saclab.github.io |
| Facts checked | 4 Oct 2026 |
DAIKON integrations
DAIKON lists 5 integrations on its own site.
- Mycobrowser
- UniProt
- PDB
- Microsoft Azure AD
- Keycloak
Alternatives to DAIKON
- Amazon Bio DiscoveryA cloud workflow for designing, ranking, and testing antibody candidates.9.3
- Pharma.AIA broad discovery suite spanning target research, molecule design and clinical-trial prediction.8.8
- RecursionA broad discovery suite for teams connecting computational models with lab experiments.8.7
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Reviewed by iTechGuides Editors · Editorial team · Updated Oct 2026
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