Citronellol

Citronellol

SCHEMBL23645875

CC(C)=CCCC(C)CCO.CC(C)C1C=CC(=O)CC1

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 3/20 0.51
ALDH1A1 P00352 1/20 0.51
NFE2L2 Q16236 1/20 0.37
TDP1 Q9NUW8 1/20 0.34
METAP2 P50579 1/20 0.34
HSD11B1 P28845 1/20 0.32
PTPN1 P18031 2/20 0.32
USP2 O75604 1/20 0.32
GLA P06280 1/20 0.31
HPGD P15428 1/20 0.31
MGAM O43451 1/20 0.31
GAA P10253 1/20 0.31
SI P14410 1/20 0.31
MGAM2 Q2M2H8 1/20 0.31
MEN1 O00255 1/20 0.30
LMNA P02545 1/20 0.30
KMT2A Q03164 1/20 0.30
HTT P42858 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
SCHEMBL2947379 0.82 METAP2 (0.40) ALOX15NFE2L2METAP2HSD11B1PTPN1
SCHEMBL15786477 0.82 METAP2 (0.40) ALOX15NFE2L2METAP2HSD11B1PTPN1
SCHEMBL15786478 0.82 METAP2 (0.40) ALOX15NFE2L2METAP2HSD11B1PTPN1
SCHEMBL440040 0.75 TLR4 (0.33)
SCHEMBL3986168 0.75 TLR4 (0.33)
Citronellol SCHEMBL18301310 0.72 ALOX15 (1.00) ALOX15ALDH1A1NFE2L2TDP1USP2
Citronellol SCHEMBL1871004 0.72 ALOX15 (1.00) ALOX15ALDH1A1NFE2L2TDP1USP2
Citronellol SCHEMBL21320 0.72 ALOX15 (1.00) ALOX15ALDH1A1NFE2L2TDP1USP2
(+)-Citronellol SCHEMBL21321 0.72 ALOX15 (1.00) ALOX15ALDH1A1NFE2L2TDP1USP2
Citronellol SCHEMBL301394 0.72 ALOX15 (1.00) ALOX15ALDH1A1NFE2L2TDP1USP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210220323-A1 COMPOSITIONS COMPRISING COMBINATIONS OF PURIFIED CANNABINOIDS, WITH AT LEAST ONE FLAVONOID, TERPENE OR MINERAL ebbu, Inc. 2021-07-22 US claimed
US-20210220324-A1 COMPOSITIONS COMPRISING COMBINATIONS OF PURIFIED CANNABINOIDS, WITH AT LEAST ONE FLAVONOID, TERPENE, OR MINERAL ebbu, Inc. 2021-07-22 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 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-20210220324-A1 COMPOSITIONS COMPRISING COMBINATIONS OF PURIFIED CANNABINOIDS, WITH AT LEAST ONE FLAVONOID, TERPENE, OR MINERAL CNR2, CNR1, MAG ALOX15 1789/4885ALDH1A1 3683/4885NFE2L2 1004/4885
US-20210220323-A1 COMPOSITIONS COMPRISING COMBINATIONS OF PURIFIED CANNABINOIDS, WITH AT LEAST ONE FLAVONOID, TERPENE OR MINERAL CNR2, CNR1, MAG ALOX15 1703/4885ALDH1A1 3686/4885NFE2L2 639/4885

“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.