Predicted protein targets (top 16)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ADORA2A | P29274 | 10/20 | 0.60 |
| ▸ | CDK2 | P24941 | 9/20 | 0.52 |
| ▸ | CCNE1 | P24864 | 8/20 | 0.52 |
| ▸ | CDK1 | P06493 | 7/20 | 0.52 |
| ▸ | CCNE2 | O96020 | 5/20 | 0.52 |
| ▸ | CCNB2 | O95067 | 3/20 | 0.52 |
| ▸ | CDK4 | P11802 | 3/20 | 0.52 |
| ▸ | CCNB1 | P14635 | 3/20 | 0.52 |
| ▸ | CCND1 | P24385 | 3/20 | 0.52 |
| ▸ | CCNB3 | Q8WWL7 | 3/20 | 0.52 |
| ▸ | FLT3 | P36888 | 2/20 | 0.52 |
| ▸ | CCNA2 | P20248 | 2/20 | 0.49 |
| ▸ | CCNA1 | P78396 | 2/20 | 0.49 |
| ▸ | PDGFRA | P16234 | 2/20 | 0.48 |
| ▸ | SRC | P12931 | 1/20 | 0.48 |
| ▸ | ADORA3 | P0DMS8 | 2/20 | 0.47 |
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 | |
|---|---|---|---|---|
| SCHEMBL591205 | 1.00 | ADORA2A (0.60) | ADORA2ACDK2CCNE1CDK1CCNE2 | |
| SCHEMBL591206 | 1.00 | ADORA2A (0.60) | ADORA2ACDK2CCNE1CDK1CCNE2 | |
| SCHEMBL589291 | 0.92 | ADORA2A (0.58) | ADORA2ACDK2CCNE1CDK1CCNE2 | |
| SCHEMBL3144608 | 0.90 | ADORA2A (0.59) | ADORA2ACDK2CCNE1CDK1CCNE2 | |
| SCHEMBL589044 | 0.90 | ADORA2A (0.59) | ADORA2ACDK2CCNE1CDK1CCNE2 | |
| SCHEMBL589406 | 0.85 | ADORA2A (0.59) | ADORA2ACDK2CCNE1CDK1CCNE2 | |
| SCHEMBL4538993 | 0.85 | ADORA2A (0.59) | ADORA2ACDK2CCNE1CDK1CCNE2 | |
| Trifluoroacetic Acid SCHEMBL590621 | 0.84 | ADORA2A (0.63) | ADORA2ACDK2CCNE1CDK1CCNE2 | |
| Trifluoroacetic Acid SCHEMBL3153924 | 0.84 | ADORA2A (0.63) | ADORA2ACDK2CCNE1CDK1CCNE2 | |
| Trifluoroacetic Acid SCHEMBL589527 | 0.83 | ADORA2A (0.64) | ADORA2ACDK2CCNE1CDK1CCNE2 |
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 |
|---|---|---|---|---|---|---|---|
| EP-2012759-B1 | PURINE DERIVATIVES AS A2A RECEPTOR AGONISTS | NOVARTIS AG (CH) | 2010-03-10 | — | — | EP | disclosed |
| US-20090093633-A1 | Organic Compounds | NOVARTIS AG | 2009-04-09 | — | — | US | disclosed |
| EP-1841768-B1 | PURINE DERIVATIVES ACTING AS A2A RECEPTOR AGONISTS | NOVARTIS AG (CH) | 2008-11-12 | — | — | EP | 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-20090093633-A1 | Organic Compounds | ADORA2A, ADORA3, ADORA1 | ADORA2A 1/4885CDK2 1477/4885CCNE1 2262/4885 |
“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.