Predicted protein targets (top 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PDGFRB | P09619 | 13/20 | 0.64 |
| ▸ | FLT3 | P36888 | 12/20 | 0.64 |
| ▸ | CSF1R | P07333 | 11/20 | 0.64 |
| ▸ | FLT4 | P35916 | 11/20 | 0.64 |
| ▸ | KDR | P35968 | 6/20 | 0.49 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.47 |
| ▸ | RAF1 | P04049 | 1/20 | 0.47 |
| ▸ | BRAF | P15056 | 1/20 | 0.47 |
| ▸ | FLT1 | P17948 | 1/20 | 0.46 |
| ▸ | LCK | P06239 | 1/20 | 0.46 |
| ▸ | PDGFRA | P16234 | 1/20 | 0.46 |
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 | |
|---|---|---|---|---|
| SCHEMBL4520506 | 0.93 | PDGFRB (0.71) | PDGFRBFLT3CSF1RFLT4KDR | |
| SCHEMBL4513297 | 0.91 | PDGFRB (0.72) | PDGFRBFLT3CSF1RFLT4KDR | |
| SCHEMBL4524610 | 0.91 | PDGFRB (0.65) | PDGFRBFLT3CSF1RFLT4KDR | |
| SCHEMBL4525264 | 0.89 | PDGFRB (0.69) | PDGFRBFLT3CSF1RFLT4KDR | |
| SCHEMBL4526615 | 0.88 | PDGFRB (0.59) | PDGFRBFLT3CSF1RFLT4KDR | |
| SCHEMBL4521827 | 0.88 | PDGFRB (0.67) | PDGFRBFLT3CSF1RFLT4KDR | |
| SCHEMBL4518518 | 0.87 | FLT4 (0.74) | PDGFRBFLT3CSF1RFLT4KDR | |
| SCHEMBL5173568 | 0.86 | PDGFRB (0.62) | PDGFRBFLT3CSF1RFLT4KDR | |
| SCHEMBL4524223 | 0.86 | FLT4 (0.66) | PDGFRBFLT3CSF1RFLT4KDR | |
| SCHEMBL4532811 | 0.86 | FLT4 (0.68) | PDGFRBFLT3CSF1RFLT4KDR |
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-20090036474-A1 | Quinazoline derivatives for use against cancer | PLE PATRICK | 2009-02-05 | — | — | 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-20090036474-A1 | Quinazoline derivatives for use against cancer | AQP3, AQP1, F12 | PDGFRB 1287/4885FLT3 86/4885CSF1R 563/4885 |
“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.