Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.70 |
| ▸ | TSHR | P16473 | 3/20 | 0.70 |
| ▸ | MAPK1 | P28482 | 3/20 | 0.70 |
| ▸ | CYP3A4 | P08684 | 3/20 | 0.67 |
| ▸ | CA2 | P00918 | 2/20 | 0.67 |
| ▸ | LMNA | P02545 | 3/20 | 0.61 |
| ▸ | PRSS1 | P07477 | 1/20 | 0.60 |
| ▸ | PRSS2 | P07478 | 1/20 | 0.60 |
| ▸ | PRSS3 | P35030 | 1/20 | 0.60 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.56 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 0.48 |
| ▸ | ATM | Q13315 | 1/20 | 0.48 |
| ▸ | TAS1R3 | Q7RTX0 | 1/20 | 0.45 |
| ▸ | TAS1R1 | Q7RTX1 | 1/20 | 0.45 |
| ▸ | TAS1R2 | Q8TE23 | 1/20 | 0.45 |
| ▸ | MEN1 | O00255 | 2/20 | 0.43 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.43 |
| ▸ | RECQL | P46063 | 1/20 | 0.41 |
| ▸ | RAB9A | P51151 | 2/20 | 0.41 |
| ▸ | NPC1 | O15118 | 1/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL6009118 | 0.91 | ALDH1A1 (0.76) | ALDH1A1TSHRMAPK1CYP3A4CA2 | |
| SCHEMBL7521612 | 0.90 | LMNA (0.72) | ALDH1A1TSHRMAPK1CYP3A4CA2 | |
| SCHEMBL812195 | 0.90 | ALDH1A1 (0.83) | ALDH1A1TSHRMAPK1CYP3A4CA2 | |
| SCHEMBL30620420 | 0.87 | ALDH1A1 (0.71) | ALDH1A1TSHRMAPK1CYP3A4CA2 | |
| SCHEMBL812196 | 0.87 | ALDH1A1 (0.71) | ALDH1A1TSHRMAPK1CYP3A4CA2 | |
| SCHEMBL5695893 | 0.86 | LMNA (0.70) | ALDH1A1TSHRMAPK1CYP3A4CA2 | |
| SCHEMBL19288933 | 0.84 | ALDH1A1 (0.67) | ALDH1A1TSHRMAPK1CYP3A4CA2 | |
| SCHEMBL8679751 | 0.84 | ALDH1A1 (0.84) | ALDH1A1TSHRMAPK1CYP3A4CA2 | |
| SCHEMBL29649126 | 0.84 | ALDH1A1 (0.84) | ALDH1A1TSHRMAPK1CYP3A4CA2 | |
| SCHEMBL8679745 | 0.83 | ALDH1A1 (0.73) | ALDH1A1TSHRMAPK1CYP3A4CA2 |
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 |
|---|---|---|---|---|---|---|---|
| EP-1614411-B1 | OILY MAKEUP COSMETICS | KANEBO COSMETICS INC (JP) | 2011-10-05 | — | — | EP | claimed |
| EP-1614411-B1 | OILY MAKEUP COSMETICS | KANEBO COSMETICS INC (JP) | 2011-10-05 | — | — | EP | disclosed |
| US-20060008489-A1 | Oily makeup cosmetics | KANEBO COSMETICS INC. | 2006-01-12 | — | — | US | disclosed |
| EP-1614411-A1 | OILY MAKEUP COSMETICS | Kanebo Cosmetics Inc. (JP) | 2006-01-11 | — | — | 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-20060008489-A1 | Oily makeup cosmetics | DGAT1, DGAT2, ACOX1 | ALDH1A1 625/4885TSHR 4188/4885MAPK1 3323/4885 |
“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.