Predicted protein targets (top 3)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PRKCD | Q05655 | 4/20 | 0.35 |
| ▸ | PRKCA | P17252 | 2/20 | 0.32 |
| ▸ | CREBBP | Q92793 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL3429900 | 0.90 | PRKCD (0.34) | PRKCDCREBBP | |
| SCHEMBL3430692 | 0.89 | PRKCD (0.36) | PRKCDPRKCACREBBP | |
| SCHEMBL3429903 | 0.85 | KMT2A (0.40) | PRKCDCREBBP | |
| SCHEMBL3429116 | 0.79 | — | — | |
| SCHEMBL27326163 | 0.75 | PRKCD (0.40) | PRKCDPRKCACREBBP | |
| SCHEMBL21455159 | 0.75 | PRKCD (0.40) | PRKCDPRKCACREBBP | |
| SCHEMBL21455300 | 0.75 | PRKCD (0.40) | PRKCDPRKCACREBBP | |
| SCHEMBL8827272 | 0.72 | KMT2A (0.38) | PRKCDPRKCACREBBP | |
| SCHEMBL4072653 | 0.71 | SIGMAR1 (0.46) | CREBBP | |
| SCHEMBL4072649 | 0.71 | SIGMAR1 (0.46) | CREBBP |
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-7691867-B2 | Chemical compounds | ASTRAZENECA AB (SE) | 2010-04-06 | — | — | US | disclosed |
| EP-1613619-B1 | QUINAZOLINE DERIVATIVES FOR TREATMENT OF CANCER | ASTRAZENECA AB (SE) | 2008-03-26 | — | — | EP | disclosed |
| US-20060270692-A1 | Chemical compounds | ASTRAZENECA AB (SE) | 2006-11-30 | — | — | 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-20060270692-A1 | Chemical compounds | CCNI, MKI67, TP53 | PRKCD 1355/4885PRKCA 1067/4885CREBBP 1824/4885 |
“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.