Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADORA2B | P29275 | 17/20 | 0.73 |
| ▸ | ADORA3 | P0DMS8 | 10/20 | 0.73 |
| ▸ | ADORA1 | P30542 | 10/20 | 0.73 |
| ▸ | ADORA2A | P29274 | 6/20 | 0.45 |
| ▸ | BRD4 | O60885 | 1/20 | 0.41 |
| ▸ | TP53 | P04637 | 1/20 | 0.39 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.39 |
| ▸ | CASP3 | P42574 | 1/20 | 0.39 |
| ▸ | CDK9 | P50750 | 1/20 | 0.39 |
| ▸ | CASP7 | P55210 | 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 | |
|---|---|---|---|---|
| SCHEMBL4054164 | 0.92 | ADORA2B (0.78) | ADORA2BADORA3ADORA1ADORA2A | |
| SCHEMBL4061990 | 0.89 | ADORA2B (0.70) | ADORA2BADORA3ADORA1ADORA2A | |
| SCHEMBL4053554 | 0.89 | ADORA2B (0.70) | ADORA2BADORA3ADORA1ADORA2A | |
| SCHEMBL4053069 | 0.87 | ADORA2B (0.77) | ADORA2BADORA3ADORA1ADORA2A | |
| SCHEMBL4052138 | 0.87 | ADORA2B (0.85) | ADORA2BADORA3ADORA1ADORA2ATP53 | |
| SCHEMBL4049828 | 0.85 | ADORA2B (0.70) | ADORA2BADORA3ADORA1ADORA2A | |
| SCHEMBL4049629 | 0.84 | ADORA2B (1.00) | ADORA2BADORA3ADORA1ADORA2A | |
| SCHEMBL4054471 | 0.83 | ADORA2B (0.77) | ADORA2BADORA3ADORA1ADORA2ATP53 | |
| SCHEMBL4062799 | 0.81 | ADORA2B (0.78) | ADORA2BADORA3ADORA1ADORA2ATP53 | |
| SCHEMBL4051706 | 0.79 | ADORA2B (1.00) | ADORA2BADORA3ADORA1ADORA2ATP53 |
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-7504398-B2 | potent and selective antagonists of adenosine receptors; Parkinson's disease, asthma, allergies, inflammation, atherosclerosis, hypertension, gastrointestinal disorders, cell proliferation and autoimmune diseases; sulfonamidation | LABORATORIOS ALMIRALL S.A. (ES) | 2009-03-17 | — | — | US | disclosed |
| EP-1492793-B1 | NEW-4-(PYRROLOPYRIMIDIN-6-YL)BENZENESULPHONAMIDE DERIVATIVES | ALMIRALL LAB (ES) | 2008-01-16 | — | — | EP | disclosed |
| US-20050261248-A1 | New-4-pyrrolopyrimidin-6-YL)benzenesulphonamide derivatives | LABORATORIOS ALMIRALL, S.A. (ES) | 2005-11-24 | — | — | 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-20050261248-A1 | New-4-pyrrolopyrimidin-6-YL)benzenesulphonamide derivatives | ADORA2B, ADORA2A, ADORA3 | ADORA2B 1/4885ADORA3 3/4885ADORA1 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.