Predicted protein targets (top 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | FFAR4 | Q5NUL3 | 8/20 | 0.47 |
| ▸ | FFAR1 | O14842 | 5/20 | 0.47 |
| ▸ | AKT1 | P31749 | 1/20 | 0.44 |
| ▸ | MRGPRX4 | Q96LA9 | 6/20 | 0.42 |
| ▸ | PPARA | Q07869 | 1/20 | 0.41 |
| ▸ | PTPN1 | P18031 | 2/20 | 0.39 |
| ▸ | SLC22A12 | Q96S37 | 1/20 | 0.39 |
| ▸ | NR1H4 | Q96RI1 | 1/20 | 0.39 |
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 | |
|---|---|---|---|---|
| SCHEMBL18182550 | 0.90 | FFAR4 (0.47) | FFAR4FFAR1MRGPRX4PPARASLC22A12 | |
| SCHEMBL18182273 | 0.89 | SLC22A12 (0.47) | FFAR4FFAR1AKT1MRGPRX4PPARA | |
| SCHEMBL18182355 | 0.89 | FFAR4 (0.46) | FFAR4FFAR1MRGPRX4PPARANR1H4 | |
| SCHEMBL18183106 | 0.89 | FFAR4 (0.46) | FFAR4FFAR1MRGPRX4PPARASLC22A12 | |
| SCHEMBL18156519 | 0.88 | FFAR4 (0.42) | FFAR4FFAR1MRGPRX4PPARASLC22A12 | |
| SCHEMBL18182284 | 0.88 | AKT1 (0.45) | FFAR4FFAR1AKT1MRGPRX4PTPN1 | |
| SCHEMBL18156145 | 0.88 | FFAR4 (0.45) | FFAR4FFAR1MRGPRX4PPARASLC22A12 | |
| SCHEMBL18182274 | 0.87 | FFAR4 (0.43) | FFAR4FFAR1AKT1MRGPRX4PTPN1 | |
| SCHEMBL18183118 | 0.87 | FFAR4 (0.43) | FFAR4FFAR1AKT1MRGPRX4PPARA | |
| SCHEMBL18178869 | 0.87 | MRGPRX4 (0.49) | FFAR4FFAR1MRGPRX4PTPN1NR1H4 |
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-9573904-B2 | Aromatic compound and use thereof | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2017-02-21 | — | — | US | disclosed |
| US-20160311775-A1 | AROMATIC COMPOUND AND USE THEREOF | SUMITOMO CHEMICAL COMPANY, LIMITED (JP) | 2016-10-27 | — | — | US | disclosed |
| EP-3081559-A1 | AROMATIC COMPOUND AND APPLICATION FOR SAME | Sumitomo Chemical Company, Limited (JP) | 2016-10-19 | — | — | EP | 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-20160311775-A1 | AROMATIC COMPOUND AND USE THEREOF | ZCCHC8, CBR3, CBX8 | FFAR4 2485/4885FFAR1 2736/4885AKT1 2320/4885 |
“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.