Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MET | P08581 | 5/20 | 0.64 |
| ▸ | KDR | P35968 | 4/20 | 0.63 |
| ▸ | CSF1R | P07333 | 3/20 | 0.63 |
| ▸ | PDGFRB | P09619 | 3/20 | 0.63 |
| ▸ | FLT3 | P36888 | 2/20 | 0.63 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.63 |
| ▸ | LMNA | P02545 | 1/20 | 0.63 |
| ▸ | TSHR | P16473 | 1/20 | 0.63 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.63 |
| ▸ | MAPK10 | P53779 | 1/20 | 0.63 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.63 |
| ▸ | FLT4 | P35916 | 1/20 | 0.60 |
| ▸ | PDGFRA | P16234 | 6/20 | 0.57 |
| ▸ | KIT | P10721 | 3/20 | 0.57 |
| ▸ | RET | P07949 | 1/20 | 0.56 |
| ▸ | DDR1 | Q08345 | 1/20 | 0.56 |
| ▸ | RAB9A | P51151 | 2/20 | 0.54 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.54 |
| ▸ | WNT3A | P56704 | 1/20 | 0.54 |
| ▸ | AXL | P30530 | 3/20 | 0.52 |
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 | |
|---|---|---|---|---|
| SCHEMBL2175586 | 0.92 | MET (0.57) | METKDRCSF1RPDGFRBFLT3 | |
| SCHEMBL2173153 | 0.92 | SMN1; SMN2 (0.55) | METKDRCSF1RPDGFRBFLT3 | |
| SCHEMBL5610715 | 0.89 | SMN1; SMN2 (0.55) | METKDRCSF1RPDGFRBFLT3 | |
| SCHEMBL1097598 | 0.86 | PDGFRB (0.65) | KDRCSF1RPDGFRBFLT3KDM4E | |
| SCHEMBL1099584 | 0.81 | PDGFRB (0.59) | KDRCSF1RPDGFRBFLT3KDM4E | |
| SCHEMBL1099359 | 0.81 | PDGFRB (0.59) | KDRCSF1RPDGFRBFLT3KDM4E | |
| SCHEMBL2173476 | 0.81 | PDGFRB (0.67) | METKDRCSF1RPDGFRBFLT3 | |
| SCHEMBL2174404 | 0.81 | KDR (0.51) | METKDRCSF1RPDGFRBFLT3 | |
| SCHEMBL2172313 | 0.81 | PDGFRB (0.57) | METKDRCSF1RPDGFRBFLT3 | |
| SCHEMBL13587173 | 0.80 | MET (0.89) | METKDRCSF1RPDGFRBFLT3 |
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 2 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 |
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 | MET 3334/4885KDR 2277/4885CSF1R 818/4885 |
“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.