Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADORA2B | P29275 | 6/20 | 0.42 |
| ▸ | ADORA1 | P30542 | 6/20 | 0.42 |
| ▸ | TMIGD3 | P0DMS9 | 5/20 | 0.42 |
| ▸ | ADORA2A | P29274 | 5/20 | 0.42 |
| ▸ | TLR7 | Q9NYK1 | 1/20 | 0.40 |
| ▸ | CYP2C9 | P11712 | 4/20 | 0.39 |
| ▸ | TSHR | P16473 | 4/20 | 0.39 |
| ▸ | CYP2C19 | P33261 | 4/20 | 0.39 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.39 |
| ▸ | CYP1A2 | P05177 | 3/20 | 0.39 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.39 |
| ▸ | CYP2D6 | P10635 | 3/20 | 0.39 |
| ▸ | USP2 | O75604 | 2/20 | 0.39 |
| ▸ | CASP1 | P29466 | 2/20 | 0.39 |
| ▸ | CASP7 | P55210 | 2/20 | 0.39 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 0.39 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | HPGD | P15428 | 1/20 | 0.39 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.39 |
| ▸ | BRCA1 | P38398 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL5163187 | 0.95 | TMIGD3 (0.45) | ADORA2BADORA1TMIGD3ADORA2ATLR7 | |
| SCHEMBL5161171 | 0.92 | CYP1A2 (0.46) | ADORA2BADORA1TMIGD3ADORA2ATLR7 | |
| SCHEMBL5162245 | 0.87 | CYP1A2 (0.45) | ADORA2BADORA1TMIGD3ADORA2ATLR7 | |
| SCHEMBL5161080 | 0.81 | ADORA1 (0.48) | ADORA2BADORA1TMIGD3ADORA2ATSHR | |
| SCHEMBL5160526 | 0.81 | ADORA2A (0.53) | ADORA2BADORA1TMIGD3ADORA2ACYP2C9 | |
| SCHEMBL5161412 | 0.80 | ADORA2A (0.41) | ADORA2BADORA1TMIGD3ADORA2ACYP2C9 | |
| SCHEMBL5162993 | 0.79 | TMIGD3 (0.54) | ADORA2BADORA1TMIGD3ADORA2ACYP2C9 | |
| SCHEMBL5162193 | 0.77 | TMIGD3 (0.42) | ADORA2BADORA1TMIGD3ADORA2ACYP2C9 | |
| SCHEMBL5158790 | 0.77 | ADORA1 (0.50) | ADORA2BADORA1TMIGD3ADORA2AALDH1A1 | |
| SCHEMBL5359337 | 0.75 | ADORA2A (0.46) | ADORA2BADORA1TMIGD3ADORA2ATLR7 |
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 | ADORA2B 2/4885ADORA1 4/4885TMIGD3 1730/4885 |
“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.