SCHEMBL8738678

SCHEMBL8738678

CO[C@]1(C)CC[C@@]23C[C@@H]1C(C)(C)C2CC[C@H]3C

nearest known ligand 0.65

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ALOX15 P16050 2/20 0.65
▸ ALDH1A1 P00352 1/20 0.62
▸ LMNA P02545 1/20 0.62
▸ THRB P10828 1/20 0.62
▸ MAPK1 P28482 1/20 0.62
▸ CYP17A1 P05093 3/20 0.49
▸ CYP19A1 P11511 3/20 0.49

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
SCHEMBL873204 1.00 ALOX15 (0.65) ALOX15ALDH1A1LMNATHRBMAPK1
SCHEMBL32678404 1.00 ALOX15 (0.65) ALOX15ALDH1A1LMNATHRBMAPK1
SCHEMBL14841540 1.00 ALOX15 (0.65) ALOX15ALDH1A1LMNATHRBMAPK1
SCHEMBL19718040 1.00 ALOX15 (0.65) ALOX15ALDH1A1LMNATHRBMAPK1
SCHEMBL18138230 1.00 ALOX15 (0.65) ALOX15ALDH1A1LMNATHRBMAPK1
SCHEMBL24534431 1.00 ALOX15 (0.65) ALOX15ALDH1A1LMNATHRBMAPK1
SCHEMBL19718041 1.00 ALOX15 (0.65) ALOX15ALDH1A1LMNATHRBMAPK1
SCHEMBL17836881 1.00 ALOX15 (0.65) ALOX15ALDH1A1LMNATHRBMAPK1
SCHEMBL1773862 1.00 ALOX15 (0.65) ALOX15ALDH1A1LMNATHRBMAPK1
SCHEMBL3502857 1.00 ALOX15 (0.65) ALOX15ALDH1A1LMNATHRBMAPK1

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-8481592-B2 Uses of sesquiterpene derivatives KWANG DONG PHARM CO., LTD. (KR) 2013-07-09 — — US disclosed
US-20120129924-A1 USES OF SESQUITERPENE DERIVATIVES KWANG DONG PHARM. CO., LTD. (KR) 2012-05-24 — — 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-20120129924-A1 USES OF SESQUITERPENE DERIVATIVES LIPC, PNLIP, FABP1 ALOX15 120/4885ALDH1A1 975/4885LMNA 1621/4885

“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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