Cure Cancer With AI

Search a keyword across every Cure Cancer With AI dataset at once — research papers, news, blog posts, FDA approvals, and clinical trials — with results grouped by type. Use this first for broad discovery, then fetch a single record by id/slug/nctId for full detail.

List peer-reviewed oncology research papers ingested from PubMed (abstracts, authors, journal, plain-language summaries). Filter by cancer type, treatment type, keyword, or publication date.

Fetch a single research paper by its internal id or PubMed id.

List curated cancer news articles aggregated from trusted sources. Filter by cancer type, keyword, or published date.

List editorial blog articles (excerpts). Use get_blog_post for full content. Filter by category, cancer-type tag, or keyword.

Fetch a single blog post by slug, including the full article content.

List FDA-approved oncology drugs with indication, company, approval date, and label links. Filter by cancer type, keyword, or approval date.

List clinical trials from public registries (conditions, status, intervention type). Filter by condition, status (e.g. RECRUITING), or keyword.

Fetch a single clinical trial by NCT id (or internal id), including eligibility criteria and locations.

Predict the binding-affinity class for a pair of proteins using the IBM MAMMAL biomedical foundation model. Returns label "1" (interacting) or "0" (non-interacting). Inference is CPU-bound and may take up to ~60s.

Predict drug–target binding affinity as pKd (−log10 Kd; higher = stronger binding) using IBM MAMMAL. Inference is CPU-bound and may take up to ~60s.

Predict clinical-trial toxicity for a compound using IBM MAMMAL. Returns pred 1 (toxic / likely to fail trials) or 0 (not toxic) plus a raw score. Inference is CPU-bound and may take up to ~60s.

Find pharmaceutical compounds two ways: by example drugs you already know (fuzzy-matched), or by setting target characteristics on a −4…+4 scale. Provide exactly one of `examples` or `preferences`. Use list_compound_characteristics for the available preference names.

List the pharmaceutical-compound characteristics (each scored on the −4…+4 scale) that can be used as preference keys in search_compounds.

Check whether the IBM MAMMAL prediction model is loaded and ready. No API key required. Call this before predict_* tools if a prior prediction timed out.