SCHEMBL852532

SCHEMBL852532

CC(C)C1CCC(=O)CC1

nearest known ligand 0.33

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TRIM24 O15164 2/20 0.33
TRIM33 Q9UPN9 2/20 0.33
ESR2 Q92731 1/20 0.32
ALDH1A1 P00352 1/20 0.32
OPRM1 P35372 2/20 0.31
OPRK1 P41145 2/20 0.31
OPRL1 P41146 2/20 0.31
MAPK1 P28482 1/20 0.31
ROCK2 O75116 1/20 0.31
ROCK1 Q13464 1/20 0.31
TLR4 O00206 1/20 0.31
THRB P10828 1/20 0.31
NOS3 P29474 1/20 0.30
NOS1 P29475 1/20 0.30
NOS2 P35228 1/20 0.30

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.

Compoundsimilaritytop predictedshared targets
SCHEMBL2682746 0.91 THRB (0.42) TRIM24TRIM33ESR2ALDH1A1OPRM1
SCHEMBL7756472 0.85 DEGS1 (0.31)
SCHEMBL14628363 0.84
SCHEMBL6520242 0.84
SCHEMBL1823080 0.84
SCHEMBL5918251 0.83 TRIM24 (0.33) TRIM24TRIM33ESR2ALDH1A1MAPK1
SCHEMBL9999124 0.79 ESR2 (0.34) TRIM24TRIM33ESR2THRB
SCHEMBL21408675 0.79 CA1 (0.31) TRIM24TRIM33ESR2
SCHEMBL2756965 0.79 CA1 (0.31) TRIM24TRIM33ESR2
SCHEMBL5918175 0.79 TRIM24 (0.30) TRIM24TRIM33ESR2

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 582 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024249268-A2 COMPOSITIONS AND METHODS FOR EXTRACTING LITHIUM FROM AN AQUEOUS SOLUTION ENERGY EXPLORATION TECHNOLOGIES, INC. (US) 2024-12-05 WO claimed
WO-2024249270-A1 REAGENT COMPOSITIONS, APPARATUS AND METHODS FOR EXTRACTING LITHIUM FROM MIXED SALTS ENERGY EXPLORATION TECHNOLOGIES, INC. (US) 2024-12-05 WO claimed
CN-117865889-A Synthesis method of benzisoquinoline compound 山东省药学科学院 2024-04-12 CN claimed
CN-111116318-B Solvent-free depolymerization and utilization method for waste polycarbonate 温州华洋塑料有限公司 2023-12-19 CN claimed
CN-114507123-B Preparation method of 2-alkyl cyclohexanone homolog 中国科学院大连化学物理研究所 2023-10-10 CN claimed
CN-114507123-A Preparation method of 2-alkyl cyclohexanone homologue 中国科学院大连化学物理研究所 2022-05-17 CN claimed
CN-114075101-A Preparation method of 2-alkyl cyclohexanone compound 中国科学院大连化学物理研究所 2022-02-22 CN claimed
CN-111848564-B Preparation method of spirobenzofuran compound 西南交通大学 2021-10-26 CN claimed
CN-109678788-B 1, 2-diaryl indole, derivative and synthetic method thereof 湘潭大学 2021-05-04 CN claimed
CN-111848564-A Preparation method of spirobenzofuran compound 西南交通大学 2020-10-30 CN claimed
CN-111116318-A Solvent-free depolymerization utilization method of waste polycarbonate 东莞理工学院 2020-05-08 CN claimed
US-10562991-B2 Developer, pattern forming method, and electronic device manufacturing method FUJIFILM CORPORATION (JP) 2020-02-18 US claimed
JP-3181438-A None JP disclosed
EP-3746436-B1 FUSED RING COMPOUNDS HOFFMANN LA ROCHE (CH) 2026-05-20 EP disclosed
US-12630783-B2 Muguet type fragrance compounds SYMRISE AG (DE) 2026-05-19 US disclosed
EP-4728877-A1 FLAVOR DETERIORATION INHIBITOR Fuji Oil Company, Limited (JP) 2026-04-22 EP disclosed
EP-0103990-A1 Process for making diarylamines UNIROYAL, INC. (US) 1984-03-28 EP disclosed
US-4431841-A REACTING PRIMARY AROMATIC AMINES AND ALICYCLIC KETONES USING AN ACID PROMOTER AND A PLATINUM CATALYST UNIROYAL, INC. (US) 1984-02-14 US disclosed
US-4130502-A Liquid crystalline cyclohexane derivatives MERCK PATENT GESELLSCHAFT MIT (DE) 1978-12-19 US disclosed
US-3968121-A 1,2-Diphenyl-4,5,6,7-tetrahydroindoles STERLING DRUG INC. (US) 1976-07-06 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.

PatentTitleText reads most aboutPredicted target · text-rank
US-12630783-B2 Muguet type fragrance compounds MGAT1, RFT1, CPT1A TRIM24 685/4885TRIM33 2144/4885ESR2 2570/4885

“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.