What is StructureMoa?
StructureMoa is a chemical structure catalog, not a monograph for one drug. It maps oncology, ADC, CNS, and cardio-metabolic families from core pharmacophores through derivatives, payloads, linkers, and assembled drugs on spider-web, flow, and table views — dozens of families and hundreds of compounds in one place.
What you can do
- Spider Web — radial maps around a scaffold, with similarity, derivative, conjugation, and related-drug edges
- 2D Structure — SMILES-based 2D drawings from the catalog, known maps, or PubChem
- Refresh — manual seed and similarity-mesh updates
- Seed catalog — kinase, ADC payload, CNS, cardio-metabolic, and the rest of the catalog
How data is refreshed
There is no automatic cron. To keep Neon usage down, data is refreshed manually about every 2 weeks from /analyze. Pages may stay cached for up to 2 weeks.
Contact
Questions: contact@biojungbomoa.com.
Data and disclaimer
Names, SMILES, and relationships come from public literature and seed data for research and education. Do not treat them as clinical, regulatory, or investment advice. StructureMoa is a chemical-structure exploration tool. Structural similarity, clustering, and SAR relationships are intended for research exploration and do not establish shared potency, selectivity, safety, efficacy, or clinical performance.