SCHEMBL6325811

SCHEMBL6325811

CCCCCCC1CCC(CCC(C)C)C1O

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PRKD3 O94806 1/20 0.40
PRKCG P05129 1/20 0.40
PRKCB P05771 1/20 0.40
PRKCA P17252 1/20 0.40
PRKCH P24723 1/20 0.40
PRKCI P41743 1/20 0.40
PRKCE Q02156 1/20 0.40
PRKCQ Q04759 1/20 0.40
PRKCZ Q05513 1/20 0.40
PRKCD Q05655 1/20 0.40
PRKD1 Q15139 1/20 0.40
ALOX5 P09917 1/20 0.39
GBA1 P04062 6/20 0.38
GUSB P08236 3/20 0.37
SPHK1 Q9NYA1 4/20 0.37
SPHK2 Q9NRA0 3/20 0.37
EPHX1 P07099 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
SCHEMBL6332975 0.98 PRKD3 (0.37) PRKD3PRKCGPRKCBPRKCAPRKCH
SCHEMBL6331402 0.93 PRKD3 (0.40) PRKD3PRKCGPRKCBPRKCAPRKCH
SCHEMBL6326581 0.93 MAPT (0.36) PRKD3PRKCGPRKCBPRKCAPRKCH
SCHEMBL6325745 0.91 PRKD3 (0.37) PRKD3PRKCGPRKCBPRKCAPRKCH
SCHEMBL6401737 0.87 ALOX5 (0.47) ALOX5GBA1GUSBSPHK1SPHK2
SCHEMBL6325194 0.87 ALOX5 (0.47) ALOX5GBA1GUSBSPHK1SPHK2
SCHEMBL6331713 0.87 ALOX5 (0.47) ALOX5GBA1GUSBSPHK1SPHK2
SCHEMBL6324080 0.86 ALOX5 (0.39) PRKD3PRKCGPRKCBPRKCAPRKCH
SCHEMBL6324725 0.85 MAPT (0.39) PRKD3PRKCGPRKCBPRKCAPRKCH
SCHEMBL6325295 0.85 ALOX5 (0.46) ALOX5GBA1GUSBSPHK1SPHK2

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-20050009928-A1 Cyclopentanone derivative ZEON CORPORATION (JP) 2005-01-13 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-20050009928-A1 Cyclopentanone derivative PTGIS, CYP51A1, TRPA1 PRKD3 1467/4885PRKCG 1775/4885PRKCB 1636/4885

“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.