Predicted protein targets (top 17)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | PDGFRB | P09619 | 8/20 | 0.62 |
| ▸ | CSF1R | P07333 | 7/20 | 0.62 |
| ▸ | KDR | P35968 | 4/20 | 0.62 |
| ▸ | MET | P08581 | 1/20 | 0.61 |
| ▸ | PDGFRA | P16234 | 1/20 | 0.61 |
| ▸ | POLB | P06746 | 1/20 | 0.52 |
| ▸ | FLT3 | P36888 | 1/20 | 0.52 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 0.50 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.50 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.50 |
| ▸ | MAPT | P10636 | 2/20 | 0.44 |
| ▸ | GAA | P10253 | 2/20 | 0.42 |
| ▸ | MEN1 | O00255 | 2/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.42 |
| ▸ | LMNA | P02545 | 1/20 | 0.42 |
| ▸ | S1PR2 | O95136 | 1/20 | 0.42 |
| ▸ | TSHR | P16473 | 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 | |
|---|---|---|---|---|
| SCHEMBL2174885 | 0.87 | ALDH1A1 (0.53) | PDGFRBCSF1RKDRMETPDGFRA | |
| SCHEMBL2175292 | 0.83 | PDGFRB (0.63) | PDGFRBCSF1RKDRMETPDGFRA | |
| SCHEMBL5598674 | 0.78 | PDGFRB (0.60) | PDGFRBCSF1RKDRFLT3KDM4E | |
| SCHEMBL2175385 | 0.77 | PDGFRB (1.00) | PDGFRBCSF1RKDRMETPDGFRA | |
| SCHEMBL2176080 | 0.77 | PDGFRB (1.00) | PDGFRBCSF1RKDRMETPDGFRA | |
| Sulfuric Acid SCHEMBL2174407 | 0.74 | PDGFRB (0.94) | PDGFRBCSF1RKDRMETPDGFRA | |
| SCHEMBL2173846 | 0.74 | PDGFRB (0.94) | PDGFRBCSF1RKDRMETPDGFRA | |
| SCHEMBL4371203 | 0.73 | KDM4E (0.51) | KDM4EALDH1A1HSD17B10MAPTGAA | |
| Maleic Acid SCHEMBL2175406 | 0.73 | PDGFRB (0.91) | PDGFRBCSF1RKDRMETPDGFRA | |
| SCHEMBL2177709 | 0.72 | PDGFRB (0.62) | PDGFRBCSF1RKDRFLT3 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-7973164-B2 | Quinoline derivatives | ASTRAZENECA AB (SE) | 2011-07-05 | — | — | US | disclosed |
| US-20090076074-A1 | QUINOLINE DERIVATIVES | ASTRAZENECA AB (SE) | 2009-03-19 | — | — | US | disclosed |
| EP-1994025-A1 | QUINOLINE DERIVATIVES | AstraZeneca AB (SE) | 2008-11-26 | — | — | EP | disclosed |
| WO-2007099326-A1 | QUINOLINE DERIVATIVES | 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-20090076074-A1 | QUINOLINE DERIVATIVES | RECQL, NQO2, CCNA1 | PDGFRB 2155/4885CSF1R 818/4885KDR 2277/4885 |
“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.