Predicted protein targets (top 10)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.39 |
| ▸ | LMNA | P02545 | 2/20 | 0.39 |
| ▸ | MAPT | P10636 | 2/20 | 0.39 |
| ▸ | MEN1 | O00255 | 2/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.39 |
| ▸ | CYP3A4 | P08684 | 6/20 | 0.36 |
| ▸ | PTPN1 | P18031 | 1/20 | 0.34 |
| ▸ | USP2 | O75604 | 1/20 | 0.33 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.33 |
| ▸ | CYP19A1 | P11511 | 7/20 | 0.32 |
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 | |
|---|---|---|---|---|
| SCHEMBL20924578 | 0.68 | CYP3A4 (0.61) | CYP3A4CYP19A1 | |
| SCHEMBL4272327 | 0.68 | CYP3A4 (0.41) | ALDH1A1LMNAMAPTCYP3A4USP2 | |
| SCHEMBL15369398 | 0.67 | GPBAR1 (0.56) | LMNAMEN1KMT2ACYP3A4 | |
| SCHEMBL15369406 | 0.66 | ATP1A1 (0.31) | CYP19A1 | |
| SCHEMBL13622341 | 0.63 | ALDH1A1 (0.67) | ALDH1A1LMNAMAPTMEN1KMT2A | |
| SCHEMBL12710515 | 0.63 | MEN1 (0.37) | ALDH1A1LMNAMAPTMEN1KMT2A | |
| SCHEMBL14436739 | 0.61 | MEN1 (0.35) | ALDH1A1LMNAMAPTMEN1KMT2A | |
| SCHEMBL20073988 | 0.60 | KMT2A (0.52) | ALDH1A1LMNAMAPTMEN1KMT2A | |
| SCHEMBL21649182 | 0.60 | ALDH1A1 (0.42) | ALDH1A1LMNAMAPTMEN1KMT2A | |
| SCHEMBL18817586 | 0.59 | ALDH1A1 (0.41) | ALDH1A1LMNAMAPTMEN1KMT2A |
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 |
|---|---|---|---|---|---|---|---|
| US-9950982-B2 | 1-(7,10,10-trimethyl-4-bicyclo(6.2.0)decanyl)ethanone as novel aroma chemical | BASF SE (REITSTÖTTER, KINZEBACH & PARTNER) (DE) | 2018-04-24 | — | — | US | disclosed |
| US-20180002266-A1 | 1-(7,10,10-TRIMETHYL-4-BICYCLO(6.2.0)DECANYL)ETHANONE AS NOVEL AROMA CHEMICAL | BASF SE (DE) | 2018-01-04 | — | — | US | disclosed |
| WO-2016097238-A1 | 1-(7,10,10-TRIMETHYL-4-BICYCLO(6.2.0)DECANYL)ETHANONE AS NOVEL AROMA CHEMICAL | BASF SE (DE) | 2016-06-23 | — | — | WO | disclosed |
| WO-2016097239-A1 | PROCESS FOR PREPARING 1-[(1R,4R/S,8S)-10,10-DIMETHYL-7-METHYLENE-4-BICYCLO[6.2.0]DECANYL]ETHANONE | BASF SE (DE) | 2016-06-23 | — | — | WO | 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-20180002266-A1 | 1-(7,10,10-TRIMETHYL-4-BICYCLO(6.2.0)DECANYL)ETHANONE AS NOVEL AROMA CHEMICAL | OR10J3, TAS2R10, TAS2R50 | ALDH1A1 575/4885LMNA 2445/4885MAPT 1955/4885 |
“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.