Predicted protein targets (top 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HRH3 | Q9Y5N1 | 1/20 | 0.50 |
| ▸ | ADORA2A | P29274 | 8/20 | 0.49 |
| ▸ | ADORA1 | P30542 | 4/20 | 0.49 |
| ▸ | ADORA2B | P29275 | 4/20 | 0.49 |
| ▸ | ADORA3 | P0DMS8 | 2/20 | 0.49 |
| ▸ | SIGMAR1 | Q99720 | 2/20 | 0.48 |
| ▸ | TMIGD3 | P0DMS9 | 2/20 | 0.48 |
| ▸ | TLR7 | Q9NYK1 | 6/20 | 0.46 |
| ▸ | TLR9 | Q9NR96 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL5160224 | 0.96 | ADORA2A (0.47) | HRH3ADORA2AADORA1ADORA2BADORA3 | |
| SCHEMBL5163121 | 0.86 | ADORA2A (0.60) | ADORA2AADORA1ADORA2BADORA3TMIGD3 | |
| SCHEMBL5160348 | 0.85 | ADORA2A (0.59) | ADORA2AADORA1ADORA2BADORA3TMIGD3 | |
| SCHEMBL5162385 | 0.85 | ADORA2A (0.58) | ADORA2AADORA1ADORA2BADORA3TMIGD3 | |
| SCHEMBL5162133 | 0.83 | ADORA2A (0.52) | ADORA2AADORA1ADORA2BADORA3TMIGD3 | |
| SCHEMBL5161193 | 0.83 | ADORA2A (0.67) | ADORA2AADORA1ADORA2BADORA3TMIGD3 | |
| SCHEMBL5161328 | 0.82 | ADORA2A (0.46) | HRH3ADORA2AADORA1ADORA2BADORA3 | |
| SCHEMBL5162426 | 0.82 | TLR7 (0.48) | HRH3ADORA2AADORA1ADORA2BSIGMAR1 | |
| SCHEMBL5175767 | 0.82 | ADORA2A (0.72) | ADORA2AADORA1ADORA2BADORA3SIGMAR1 | |
| SCHEMBL5158723 | 0.82 | ADORA3 (0.47) | ADORA2AADORA1ADORA2BADORA3SIGMAR1 |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7189730-B2 | A2A adenosine receptor antagonists | CV THERAPEUTICS, INC. (US) | 2007-03-13 | — | — | US | disclosed |
| EP-1456209-B1 | A2A ADENOSINE RECEPTOR ANTAGONISTS | CV THERAPEUTICS INC (US) | 2007-02-28 | — | — | EP | disclosed |
| US-20030149060-A1 | A2A adenosine receptor antagonists | CV THERAPEUTICS, INC. | 2003-08-07 | — | — | 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-20030149060-A1 | A2A adenosine receptor antagonists | ADORA2A, ADORA2B, ADORA3 | HRH3 803/4885ADORA2A 1/4885ADORA1 4/4885 |
“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.