Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADORA3 | P0DMS8 | 3/20 | 0.50 |
| ▸ | NUDT1 | P36639 | 1/20 | 0.36 |
| ▸ | AHCY | P23526 | 1/20 | 0.35 |
| ▸ | TNK2 | Q07912 | 9/20 | 0.34 |
| ▸ | HSD11B1 | P28845 | 2/20 | 0.32 |
| ▸ | TLR7 | Q9NYK1 | 4/20 | 0.31 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL21057248 | 0.88 | ADORA3 (0.45) | ADORA3AHCYTNK2 | |
| SCHEMBL21057325 | 0.85 | ADORA3 (0.50) | ADORA3NUDT1AHCYTNK2HSD11B1 | |
| SCHEMBL21057292 | 0.83 | ADORA3 (0.56) | ADORA3NUDT1AHCYTNK2 | |
| SCHEMBL21057425 | 0.82 | HSD11B1 (0.37) | ADORA3HSD11B1 | |
| SCHEMBL21138747 | 0.80 | ADORA3 (0.53) | ADORA3TNK2 | |
| SCHEMBL21138169 | 0.80 | ADORA3 (0.53) | ADORA3AHCYTNK2HSD11B1 | |
| SCHEMBL21138280 | 0.80 | ADORA3 (0.48) | ADORA3NUDT1AHCYTNK2HSD11B1 | |
| SCHEMBL21057503 | 0.79 | ADORA3 (0.52) | ADORA3TNK2HSD11B1 | |
| SCHEMBL21057513 | 0.78 | ADORA3 (0.51) | ADORA3NUDT1AHCYTNK2TLR7 | |
| SCHEMBL21057342 | 0.78 | ADORA3 (0.51) | ADORA3NUDT1AHCYTNK2TLR7 |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20190185479-A1 | BICYCLIC NITROGENATED HETEROCYCLIC COMPOUND | MITSUBISHI TANABE PHARMA CORPORATION (JP) | 2019-06-20 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20190185479-A1 | BICYCLIC NITROGENATED HETEROCYCLIC COMPOUND | PDE7B, PDE3A, PDE7A | ADORA3 1484/4885NUDT1 60/4885AHCY 1959/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.