Predicted protein targets (top 7)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PDGFRB | P09619 | 10/20 | 0.65 |
| ▸ | FLT3 | P36888 | 8/20 | 0.65 |
| ▸ | KDR | P35968 | 7/20 | 0.65 |
| ▸ | CSF1R | P07333 | 8/20 | 0.59 |
| ▸ | MET | P08581 | 10/20 | 0.55 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.45 |
| ▸ | FLT4 | P35916 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL4215989 | 0.91 | PDGFRB (0.64) | PDGFRBFLT3KDRCSF1RMET | |
| SCHEMBL2174633 | 0.90 | PDGFRB (0.67) | PDGFRBFLT3KDRCSF1RMET | |
| SCHEMBL4513314 | 0.86 | PDGFRB (0.65) | PDGFRBFLT3KDRCSF1RMET | |
| SCHEMBL4495818 | 0.81 | PDGFRB (0.84) | PDGFRBFLT3KDRCSF1RMET | |
| SCHEMBL4214384 | 0.81 | PDGFRB (0.77) | PDGFRBFLT3KDRCSF1RMET | |
| SCHEMBL2172536 | 0.80 | KDR (0.81) | PDGFRBFLT3KDRCSF1RMET | |
| SCHEMBL4161065 | 0.79 | PDGFRB (0.80) | PDGFRBFLT3KDRCSF1RMET | |
| SCHEMBL5598429 | 0.75 | PDGFRB (0.65) | PDGFRBFLT3KDRCSF1RMET | |
| SCHEMBL2174542 | 0.74 | PDGFRB (0.84) | PDGFRBFLT3KDRCSF1RMET | |
| SCHEMBL4215093 | 0.72 | PDGFRB (0.69) | PDGFRBFLT3KDRCSF1RMET |
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 1 patent. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20090076075-A1 | QUINOLINE DERIVATIVES | ASTRAZENECA AB (SE) | 2009-03-19 | — | — | 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-20090076075-A1 | QUINOLINE DERIVATIVES | RECQL, NQO2, NRAS | PDGFRB 1820/4885FLT3 224/4885KDR 2118/4885 |
“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.