SCHEMBL6061849

SCHEMBL6061849

CC(=C\C(=O)O)/C=C(\C)CCCCCC[C@H]1OC(=O)[C@@H]1CO

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PRKCA P17252 3/20 0.40
PRKD3 O94806 1/20 0.40
PRKCG P05129 1/20 0.40
PRKCB P05771 1/20 0.40
PRKCH P24723 1/20 0.40
PRKCE Q02156 1/20 0.40
PRKCQ Q04759 1/20 0.40
PRKCD Q05655 1/20 0.40
PRKD1 Q15139 1/20 0.40
DAGLA Q9Y4D2 8/20 0.34
CNR1 P21554 5/20 0.34
CNR2 P34972 1/20 0.34
MGLL Q99685 1/20 0.33
F2 P00734 1/20 0.33
PRSS1 P07477 1/20 0.33
PLA2G6 O60733 2/20 0.32
PLA2G4A P47712 1/20 0.32

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
Antibiotic 1233A SCHEMBL285680 0.83 PRKCA (0.35) PRKCAPRKD3PRKCGPRKCBPRKCH
Antibiotic 1233A SCHEMBL285679 0.83 PRKCA (0.35) PRKCAPRKD3PRKCGPRKCBPRKCH
Antibiotic 1233A SCHEMBL613745 0.83 PRKCA (0.35) PRKCAPRKD3PRKCGPRKCBPRKCH
SCHEMBL9224189 0.82 PRKCA (0.38) PRKCAPRKD3PRKCGPRKCBPRKCH
SCHEMBL5495024 0.82 PRKCA (0.38) PRKCAPRKD3PRKCGPRKCBPRKCH
SCHEMBL716045 0.79 PRKCA (0.43) PRKCAPRKD3PRKCGPRKCBPRKCH
SCHEMBL716047 0.79 PRKCA (0.43) PRKCAPRKD3PRKCGPRKCBPRKCH
SCHEMBL2957884 0.72 DAGLA (0.38) PRKCAPRKD3PRKCGPRKCBPRKCH
SCHEMBL10371410 0.71 PRKCA (0.35) PRKCAPRKD3PRKCGPRKCBPRKCH
SCHEMBL9659447 0.71 DAGLA (0.35) DAGLACNR1MGLL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060199793-A1 Sterol absorption inhibitor compounds CHO WING-KEE P 2006-09-07 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-20060199793-A1 Sterol absorption inhibitor compounds SREBF1, CYP46A1, FABP2 PRKCA 798/4885PRKD3 1752/4885PRKCG 956/4885

“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.