SCHEMBL13206601

SCHEMBL13206601

C=C1CC2C(C)(CCC3C(C)(C)CCCC32C)O1

nearest known ligand 0.68

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.68
▸ CYP3A4 P08684 1/20 0.68
▸ CYP2C9 P11712 1/20 0.68
▸ TSHR P16473 1/20 0.68
▸ CYP2C19 P33261 1/20 0.68
▸ ENTPD5 O75356 1/20 0.54
▸ LTB4R Q15722 1/20 0.43
▸ RPS6KA5 O75582 4/20 0.41
▸ MAPKAPK2 P49137 4/20 0.41
▸ ALOX15 P16050 2/20 0.39
▸ ALOX12 P18054 2/20 0.39
▸ PTPN1 P18031 5/20 0.38
▸ HIF1A Q16665 1/20 0.37
▸ EPAS1 Q99814 1/20 0.37
▸ PTPN2 P17706 1/20 0.37
▸ IDO1 P14902 1/20 0.36
▸ NR1H4 Q96RI1 1/20 0.36
▸ PNLIP P16233 1/20 0.36
▸ PIK3CB P42338 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
SCHEMBL16563034 1.00 ALDH1A1 (0.68) ALDH1A1CYP3A4CYP2C9TSHRCYP2C19
SCHEMBL25060244 1.00 ALDH1A1 (0.68) ALDH1A1CYP3A4CYP2C9TSHRCYP2C19
SCHEMBL13223919 0.81 ALDH1A1 (1.00) ALDH1A1CYP3A4CYP2C9TSHRCYP2C19
SCHEMBL9880769 0.81 ALDH1A1 (1.00) ALDH1A1CYP3A4CYP2C9TSHRCYP2C19
SCHEMBL12794189 0.81 ALDH1A1 (1.00) ALDH1A1CYP3A4CYP2C9TSHRCYP2C19
SCHEMBL9400263 0.81 ALDH1A1 (1.00) ALDH1A1CYP3A4CYP2C9TSHRCYP2C19
SCHEMBL1094480 0.81 ALDH1A1 (1.00) ALDH1A1CYP3A4CYP2C9TSHRCYP2C19
SCHEMBL14029401 0.81 ALDH1A1 (1.00) ALDH1A1CYP3A4CYP2C9TSHRCYP2C19
SCHEMBL17030368 0.81 ALDH1A1 (1.00) ALDH1A1CYP3A4CYP2C9TSHRCYP2C19
SCHEMBL13206588 0.81 ALDH1A1 (1.00) ALDH1A1CYP3A4CYP2C9TSHRCYP2C19

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-7786331-B2 Fragrance composition KAO CORPORATION (JP) 2010-08-31 — — US disclosed
US-20100010275-A1 FRAGRANCE COMPOSITION KAO CORPORATION (JP) 2010-01-14 — — 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-20100010275-A1 FRAGRANCE COMPOSITION FAAH, NAT1, NAA40 ALDH1A1 15/4885CYP3A4 1610/4885CYP2C9 3091/4885

“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.

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