SCHEMBL18470004

SCHEMBL18470004

C=C(C)[C@@H]1CCC(C)(CO)C1

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 1/20 0.37
CYP1B1 Q16678 1/20 0.37
ALDH1A1 P00352 1/20 0.37
CYP19A1 P11511 1/20 0.33
CYP2C19 P33261 1/20 0.33
EPHX1 P07099 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.31

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
SCHEMBL13358805 1.00 ALOX15 (0.37) ALOX15CYP1B1ALDH1A1CYP19A1CYP2C19
SCHEMBL18429828 1.00 ALOX15 (0.37) ALOX15CYP1B1ALDH1A1CYP19A1CYP2C19
SCHEMBL5796929 0.76 CYP1A2 (0.46) ALOX15ALDH1A1CYP19A1CYP2C19EPHX1
SCHEMBL19035390 0.74 APLNR (0.36) ALOX15CYP1B1ALDH1A1CYP2C19L3MBTL1
SCHEMBL25982586 0.73 ALOX15 (0.34) ALOX15CYP1B1ALDH1A1L3MBTL1
SCHEMBL587891 0.73 SMN1; SMN2 (0.33) EPHX1
SCHEMBL7877932 0.72 CYP2C19 (0.35) ALOX15CYP1B1ALDH1A1CYP2C19L3MBTL1
SCHEMBL20002231 0.71 EPHX1 (0.34) CYP19A1EPHX1
SCHEMBL25136746 0.71 ALOX15 (0.36) ALOX15CYP1B1ALDH1A1L3MBTL1
SCHEMBL14401882 0.70

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2017027363-A1 SPEARMINT FLAVOR ENHANCER PINOVA HOLDINGS, INC. (US) 2017-02-16 WO disclosed
US-20170035079-A1 SPEARMINT FLAVOR ENHANCER SYMRISE INC. 2017-02-09 US disclosed
US-20170035079-A1 SPEARMINT FLAVOR ENHANCER SYMRISE INC. 2017-02-09 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-20170035079-A1 SPEARMINT FLAVOR ENHANCER DLAT, CRAT, LCAT ALOX15 1264/4885CYP1B1 2705/4885ALDH1A1 413/4885

“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.