Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CA2 | P00918 | 1/20 | 0.56 |
| ▸ | CAMK2A | Q9UQM7 | 1/20 | 0.56 |
| ▸ | HCAR2 | Q8TDS4 | 2/20 | 0.52 |
| ▸ | DGAT1 | O75907 | 2/20 | 0.52 |
| ▸ | SOAT1 | P35610 | 2/20 | 0.52 |
| ▸ | ESR1 | P03372 | 1/20 | 0.51 |
| ▸ | ESR2 | Q92731 | 1/20 | 0.51 |
| ▸ | PSEN1 | P49768 | 1/20 | 0.50 |
| ▸ | PSEN2 | P49810 | 1/20 | 0.50 |
| ▸ | APH1B | Q8WW43 | 1/20 | 0.50 |
| ▸ | NCSTN | Q92542 | 1/20 | 0.50 |
| ▸ | APH1A | Q96BI3 | 1/20 | 0.50 |
| ▸ | PSENEN | Q9NZ42 | 1/20 | 0.50 |
| ▸ | AKR1B1 | P15121 | 2/20 | 0.49 |
| ▸ | ABCC4 | O15439 | 1/20 | 0.49 |
| ▸ | LMNA | P02545 | 1/20 | 0.49 |
| ▸ | GAA | P10253 | 1/20 | 0.49 |
| ▸ | TSHR | P16473 | 1/20 | 0.49 |
| ▸ | PTGS1 | P23219 | 1/20 | 0.49 |
| ▸ | HTT | P42858 | 1/20 | 0.49 |
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 | |
|---|---|---|---|---|
| SCHEMBL4943055 | 0.90 | CA2 (0.56) | CA2CAMK2AHCAR2DGAT1SOAT1 | |
| Methane SCHEMBL11691361 | 0.89 | CA2 (0.55) | CA2CAMK2AHCAR2DGAT1SOAT1 | |
| SCHEMBL11466357 | 0.85 | PPARG (0.56) | CA2DGAT1SOAT1PSEN1PSEN2 | |
| SCHEMBL5537352 | 0.82 | CYP4F2 (0.50) | HCAR2ESR1ESR2GAAAPP | |
| SCHEMBL4943262 | 0.81 | HSD17B1 (0.59) | CA2CAMK2AHCAR2DGAT1SOAT1 | |
| SCHEMBL1678991 | 0.81 | CA2 (0.56) | CA2CAMK2AHCAR2DGAT1SOAT1 | |
| SCHEMBL15564003 | 0.80 | AKR1C3 (0.56) | CA2CAMK2ADGAT1SOAT1PSEN1 | |
| Desmethylflurbiprofen SCHEMBL538938 | 0.80 | PTGS1 (0.56) | DGAT1SOAT1PSEN1PSEN2APH1B | |
| Desmethylflurbiprofen SCHEMBL239447 | 0.79 | PTGS1 (0.55) | DGAT1SOAT1PSEN1PSEN2APH1B | |
| SCHEMBL38659424 | 0.78 | ESR1 (0.70) | ESR1ESR2APPCYP2C19CYP2C9 |
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-20080004301-A1 | Benzene Compound Having 2 or More Substituents | DAIICHI SANKYO COMPANY, LIMITED (JP) | 2008-01-03 | — | — | US | disclosed |
| EP-1806332-A1 | BENZENE COMPOUND HAVING 2 OR MORE SUBSTITUENTS | Daiichi Sankyo Company, Limited (JP) | 2007-07-11 | — | — | 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-20080004301-A1 | Benzene Compound Having 2 or More Substituents | NR1H2, NR1H3, NCOR2 | CA2 4239/4885CAMK2A 2270/4885HCAR2 437/4885 |
“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.