Predicted protein targets (top 13)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FLT4 | P35916 | 4/20 | 0.58 |
| ▸ | PDGFRB | P09619 | 4/20 | 0.58 |
| ▸ | FLT3 | P36888 | 3/20 | 0.58 |
| ▸ | CSF1R | P07333 | 2/20 | 0.51 |
| ▸ | AURKA | O14965 | 11/20 | 0.47 |
| ▸ | KIT | P10721 | 1/20 | 0.46 |
| ▸ | PDGFRA | P16234 | 1/20 | 0.46 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.43 |
| ▸ | EGFR | P00533 | 2/20 | 0.42 |
| ▸ | KDR | P35968 | 1/20 | 0.41 |
| ▸ | NTRK1 | P04629 | 1/20 | 0.41 |
| ▸ | AURKB | Q96GD4 | 2/20 | 0.41 |
| ▸ | MAPK14 | Q16539 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL3429305 | 0.89 | PDGFRB (0.52) | FLT4PDGFRBFLT3CSF1RAURKA | |
| SCHEMBL3429144 | 0.88 | FLT3 (0.74) | FLT4PDGFRBFLT3CSF1RAURKA | |
| SCHEMBL5038695 | 0.87 | FLT4 (0.58) | FLT4PDGFRBFLT3CSF1RAURKA | |
| SCHEMBL2049013 | 0.87 | FLT4 (0.58) | FLT4PDGFRBFLT3CSF1RAURKA | |
| Hydrochloric Acid SCHEMBL3429231 | 0.86 | FLT4 (0.58) | FLT4PDGFRBFLT3CSF1RAURKA | |
| Trifluoroacetic Acid SCHEMBL3432063 | 0.86 | FLT4 (0.53) | FLT4PDGFRBFLT3CSF1RAURKA | |
| SCHEMBL3429524 | 0.85 | FLT4 (0.57) | FLT4PDGFRBFLT3CSF1RAURKA | |
| SCHEMBL2052919 | 0.84 | FLT4 (0.66) | FLT4PDGFRBFLT3CSF1RAURKA | |
| Trifluoroacetic Acid SCHEMBL3429304 | 0.83 | FLT3 (0.51) | FLT4PDGFRBFLT3CSF1RAURKA | |
| SCHEMBL3431197 | 0.82 | FLT3 (0.55) | FLT4PDGFRBFLT3CSF1RAURKA |
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 5 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 |
| EP-1613619-A1 | QUINAZOLINE DERIVATIVES FOR TREATMENT OF CANCER | AstraZeneca AB (SE) | 2006-01-11 | — | — | EP | disclosed |
| WO-2004094410-A1 | CHEMICAL COMPOUNDS | ASTRAZENECA AB (SE) | 2004-11-04 | — | — | WO | 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 | FLT4 2898/4885PDGFRB 1544/4885FLT3 703/4885 |
“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.