Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADORA2A | P29274 | 9/20 | 0.50 |
| ▸ | ADORA1 | P30542 | 9/20 | 0.50 |
| ▸ | ADORA2B | P29275 | 7/20 | 0.50 |
| ▸ | TMIGD3 | P0DMS9 | 5/20 | 0.50 |
| ▸ | ABCB1 | P08183 | 3/20 | 0.41 |
| ▸ | ADORA3 | P0DMS8 | 1/20 | 0.38 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.37 |
| ▸ | NPC1 | O15118 | 1/20 | 0.36 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.36 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.36 |
| ▸ | MAPT | P10636 | 1/20 | 0.36 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.36 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.36 |
| ▸ | RAB9A | P51151 | 1/20 | 0.36 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.36 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.35 |
| ▸ | GAA | P10253 | 1/20 | 0.35 |
| ▸ | LMNA | P02545 | 1/20 | 0.35 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.35 |
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 | |
|---|---|---|---|---|
| SCHEMBL5158948 | 1.00 | ADORA2A (0.50) | ADORA2AADORA1ADORA2BTMIGD3ABCB1 | |
| SCHEMBL5160778 | 0.96 | ADORA2A (0.51) | ADORA2AADORA1ADORA2BTMIGD3ABCB1 | |
| SCHEMBL5160783 | 0.96 | ADORA2A (0.51) | ADORA2AADORA1ADORA2BTMIGD3ABCB1 | |
| SCHEMBL5163515 | 0.87 | ADORA2A (0.57) | ADORA2AADORA1ADORA2BTMIGD3ABCB1 | |
| SCHEMBL5158955 | 0.86 | ADORA2A (0.56) | ADORA2AADORA1ADORA2BTMIGD3ABCB1 | |
| SCHEMBL5163854 | 0.86 | ADORA2A (0.65) | ADORA2AADORA1ADORA2BTMIGD3ABCB1 | |
| SCHEMBL5161416 | 0.84 | ADORA2A (0.62) | ADORA2AADORA1ADORA2BTMIGD3ABCB1 | |
| SCHEMBL5158659 | 0.83 | ADORA2A (0.53) | ADORA2AADORA1ADORA2BTMIGD3ABCB1 | |
| SCHEMBL5162807 | 0.83 | ADORA2A (0.57) | ADORA2AADORA1ADORA2BTMIGD3ABCB1 | |
| SCHEMBL5160258 | 0.83 | ADORA1 (0.55) | ADORA2AADORA1ADORA2BTMIGD3ADORA3 |
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 | ADORA2A 1/4885ADORA1 4/4885ADORA2B 2/4885 |
“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.