Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PDGFRB | P09619 | 9/20 | 0.73 |
| ▸ | CSF1R | P07333 | 7/20 | 0.62 |
| ▸ | KDR | P35968 | 10/20 | 0.58 |
| ▸ | FLT3 | P36888 | 3/20 | 0.58 |
| ▸ | MET | P08581 | 7/20 | 0.43 |
| ▸ | AXL | P30530 | 6/20 | 0.43 |
| ▸ | MERTK | Q12866 | 3/20 | 0.42 |
| ▸ | PDGFRA | P16234 | 4/20 | 0.42 |
| ▸ | KCNH2 | Q12809 | 2/20 | 0.40 |
| ▸ | KIT | P10721 | 2/20 | 0.40 |
| ▸ | AURKA | O14965 | 1/20 | 0.40 |
| ▸ | RIPK2 | O43353 | 1/20 | 0.40 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.40 |
| ▸ | ABL1 | P00519 | 1/20 | 0.40 |
| ▸ | EGFR | P00533 | 1/20 | 0.40 |
| ▸ | ERBB2 | P04626 | 1/20 | 0.40 |
| ▸ | NTRK1 | P04629 | 1/20 | 0.40 |
| ▸ | LCK | P06239 | 1/20 | 0.40 |
| ▸ | PGR | P06401 | 1/20 | 0.40 |
| ▸ | LYN | P07948 | 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 | |
|---|---|---|---|---|
| SCHEMBL4505823 | 0.88 | PDGFRB (0.78) | PDGFRBCSF1RKDRFLT3MET | |
| SCHEMBL4209677 | 0.87 | PDGFRB (0.77) | PDGFRBCSF1RKDRFLT3MET | |
| SCHEMBL4206774 | 0.86 | PDGFRB (0.55) | PDGFRBCSF1RKDRFLT3MET | |
| SCHEMBL2177245 | 0.85 | PDGFRB (1.00) | PDGFRBCSF1RKDRFLT3MET | |
| SCHEMBL4352312 | 0.82 | PDGFRB (0.65) | PDGFRBCSF1RKDRFLT3MET | |
| SCHEMBL4206725 | 0.79 | KDR (0.50) | PDGFRBCSF1RKDRFLT3MET | |
| SCHEMBL4209653 | 0.78 | KDR (0.46) | PDGFRBCSF1RKDRFLT3MET | |
| SCHEMBL5598876 | 0.78 | PDGFRB (0.60) | PDGFRBCSF1RKDRFLT3MET | |
| SCHEMBL2176626 | 0.77 | PDGFRB (0.81) | PDGFRBCSF1RKDRFLT3MET | |
| SCHEMBL4497061 | 0.77 | PDGFRB (0.77) | PDGFRBCSF1RKDRFLT3MET |
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-20090042910-A1 | QUINOLINE DERIVATIVES FOR TREATING CANCER | ASTRAZENECA AB (SE) | 2009-02-12 | — | — | US | disclosed |
| EP-1994028-A1 | QUINOLINE DERIVATIVES FOR TREATING CANCER | AstraZeneca AB (SE) | 2008-11-26 | — | — | EP | disclosed |
| WO-2007099335-A1 | QUINOLINE DERIVATIVES FOR TREATING CANCER | ASTRAZENECA AB (SE) | 2007-09-07 | — | — | 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-20090042910-A1 | QUINOLINE DERIVATIVES FOR TREATING CANCER | RECQL, NQO2, NRAS | PDGFRB 2958/4885CSF1R 901/4885KDR 2352/4885 |
“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.