SCHEMBL26092011

SCHEMBL26092011

CC(O)(C1CCCC1)C1CC1

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 1/20 0.35
KEAP1 Q14145 1/20 0.31
NFE2L2 Q16236 1/20 0.31
SSTR4 P31391 1/20 0.31
PDK1 Q15118 1/20 0.30
PDK2 Q15119 1/20 0.30
PDK3 Q15120 1/20 0.30
PDK4 Q16654 1/20 0.30
TSHR P16473 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
SCHEMBL16132510 0.97 EPHX1 (0.32) EPHX1KEAP1NFE2L2SSTR4PDK1
SCHEMBL12717307 0.94 EPHX1 (0.35) EPHX1KEAP1NFE2L2SSTR4PDK1
SCHEMBL15151738 0.94 EPHX1 (0.35) EPHX1KEAP1NFE2L2SSTR4PDK1
SCHEMBL11307245 0.90
SCHEMBL4978505 0.80 MEN1 (0.38) EPHX1SSTR4TSHR
SCHEMBL17151391 0.79 ESR2 (0.30)
SCHEMBL3146924 0.78
SCHEMBL844660 0.78
SCHEMBL17139893 0.77
SCHEMBL17139895 0.77

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240417359-A1 PRECURSORS OF PHENOLIC FRAGRANT COMPOUNDS GIVAUDAN SA (CH) 2024-12-19 US disclosed
EP-4419498-A1 PRECURSORS OF PHENOLIC FRAGRANT COMPOUNDS Givaudan SA (CH) 2024-08-28 EP disclosed
CN-118119589-A Phenol aromatic compound precursor 奇华顿股份有限公司 2024-05-31 CN disclosed
WO-2023067040-A1 PRECURSORS OF PHENOLIC FRAGRANT COMPOUNDS GIVAUDAN SA (CH) 2023-04-27 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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240417359-A1 PRECURSORS OF PHENOLIC FRAGRANT COMPOUNDS HAAO, FOS, HPD EPHX1 204/4885KEAP1 1232/4885NFE2L2 425/4885

“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.