Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDR | P35968 | 11/20 | 0.63 |
| ▸ | CSF1R | P07333 | 5/20 | 0.63 |
| ▸ | PDGFRB | P09619 | 5/20 | 0.63 |
| ▸ | FLT3 | P36888 | 5/20 | 0.63 |
| ▸ | MET | P08581 | 7/20 | 0.61 |
| ▸ | FLT4 | P35916 | 2/20 | 0.60 |
| ▸ | PDGFRA | P16234 | 9/20 | 0.57 |
| ▸ | KIT | P10721 | 3/20 | 0.57 |
| ▸ | RET | P07949 | 2/20 | 0.56 |
| ▸ | DDR1 | Q08345 | 2/20 | 0.56 |
| ▸ | AURKB | Q96GD4 | 2/20 | 0.53 |
| ▸ | AURKA | O14965 | 1/20 | 0.51 |
| ▸ | RIPK2 | O43353 | 1/20 | 0.51 |
| ▸ | ABCB11 | O95342 | 1/20 | 0.51 |
| ▸ | ABL1 | P00519 | 1/20 | 0.51 |
| ▸ | EGFR | P00533 | 1/20 | 0.51 |
| ▸ | ERBB2 | P04626 | 1/20 | 0.51 |
| ▸ | NTRK1 | P04629 | 1/20 | 0.51 |
| ▸ | LCK | P06239 | 1/20 | 0.51 |
| ▸ | PGR | P06401 | 1/20 | 0.51 |
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 | |
|---|---|---|---|---|
| SCHEMBL2176626 | 0.84 | PDGFRB (0.81) | KDRCSF1RPDGFRBFLT3MET | |
| SCHEMBL2173815 | 0.82 | MET (0.68) | KDRCSF1RPDGFRBFLT3MET | |
| SCHEMBL2173631 | 0.82 | KDR (0.69) | KDRCSF1RPDGFRBFLT3MET | |
| SCHEMBL2176128 | 0.80 | MET (0.64) | KDRCSF1RPDGFRBFLT3MET | |
| SCHEMBL2175642 | 0.80 | CSF1R (0.69) | KDRCSF1RPDGFRBFLT3MET | |
| SCHEMBL21301531 | 0.79 | MET (0.85) | KDRCSF1RPDGFRBFLT3MET | |
| SCHEMBL31324673 | 0.79 | MET (0.85) | KDRCSF1RPDGFRBFLT3MET | |
| SCHEMBL22104148 | 0.79 | PDGFRA (0.74) | KDRCSF1RPDGFRBFLT3MET | |
| SCHEMBL22104153 | 0.79 | PDGFRA (0.71) | KDRCSF1RPDGFRBFLT3MET | |
| SCHEMBL2173585 | 0.79 | MET (0.70) | KDRCSF1RPDGFRBFLT3MET |
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 | KDR 2277/4885CSF1R 818/4885PDGFRB 2155/4885 |
“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.