Citronellol

Citronellol

SCHEMBL29700501

CC(C)=CCCC(C)CCCC(=O)O.CC(C)=CCCC(C)CCCC(=O)O.CC(C)=CCCC(C)CCO

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 3/20 0.68
ALDH1A1 P00352 2/20 0.68
USP2 O75604 1/20 0.44
FNTA P49354 2/20 0.44
FNTB P49356 2/20 0.44
PTPN1 P18031 2/20 0.39
TSHR P16473 1/20 0.38
CAMK2A Q9UQM7 1/20 0.36

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
SCHEMBL585195 0.93 ALOX15 (0.55) ALOX15ALDH1A1USP2FNTAFNTB
SCHEMBL30792423 0.93 ALOX15 (0.55) ALOX15ALDH1A1USP2FNTAFNTB
Acetic Acid SCHEMBL30029703 0.92 ALOX15 (0.53) ALOX15ALDH1A1USP2FNTAFNTB
Citronellol SCHEMBL27905065 0.91 ALOX15 (0.64) ALOX15ALDH1A1USP2FNTAFNTB
Citronellol SCHEMBL27904970 0.88 ALOX15 (0.60) ALOX15ALDH1A1USP2PTPN1TSHR
Citronellic Acid SCHEMBL30505625 0.87 ALOX15 (0.49) ALOX15ALDH1A1USP2FNTAFNTB
Citronellol SCHEMBL28237269 0.87 ALOX15 (0.68) ALOX15ALDH1A1USP2FNTAFNTB
Citronellol SCHEMBL15902426 0.86 ALOX15 (0.84) ALOX15ALDH1A1USP2FNTAFNTB
SCHEMBL10898399 0.86 FNTA (0.62) ALOX15ALDH1A1FNTAFNTB
Citronellol SCHEMBL27652866 0.86 ALOX15 (0.66) ALOX15ALDH1A1USP2FNTAFNTB

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119546194-A Improvements in or relating to organic compounds 奇华顿股份有限公司 2025-02-28 CN disclosed
US-20240041752-A1 IMPROVEMENTS IN OR RELATING TO ORGANIC COMPOUNDS GIVAUDAN SA (CH) 2024-02-08 US disclosed
EP-4288022-A1 IMPROVEMENTS IN OR RELATING TO ORGANIC COMPOUNDS Givaudan SA (CH) 2023-12-13 EP disclosed
EP-4251313-A1 IMPROVEMENTS IN OR RELATING TO ORGANIC COMPOUNDS Givaudan SA (CH) 2023-10-04 EP disclosed
WO-2022167123-A1 IMPROVEMENTS IN OR RELATING TO ORGANIC COMPOUNDS GIVAUDAN SA (CH) 2022-08-11 WO disclosed
EP-4039244-A1 IMPROVEMENTS IN OR RELATING TO ORGANIC COMPOUNDS Givaudan SA (CH) 2022-08-10 EP disclosed
WO-2022112204-A1 IMPROVEMENTS IN OR RELATING TO ORGANIC COMPOUNDS GIVAUDAN SA (CH) 2022-06-02 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-20240041752-A1 IMPROVEMENTS IN OR RELATING TO ORGANIC COMPOUNDS AOX1, TYR, OCIAD1 ALOX15 158/4885ALDH1A1 116/4885USP2 303/4885

“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.