SCHEMBL8745283

SCHEMBL8745283

CC(C)(CCCCC1=CC(=O)C=C(CCC2=CC(=O)C=C(CCCCC(C)(C)C(=O)O)C2=O)C1=O)OC=O

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACLY P53396 1/20 0.36
ALOX5 P09917 5/20 0.35
PTGS2 P35354 5/20 0.35
GLS2 Q9UI32 1/20 0.34
PPARA Q07869 10/20 0.33
ACACB O00763 1/20 0.33
ACACA Q13085 1/20 0.33
LTB4R Q15722 3/20 0.32
TTR P02766 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP2C8 P10632 1/20 0.32
CHRM1 P11229 1/20 0.32
CYP2C9 P11712 1/20 0.32
TSHR P16473 1/20 0.32
ADRA1A P35348 1/20 0.32
PPARG P37231 1/20 0.32
HTR2B P41595 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
SLCO1B3 Q9NPD5 1/20 0.32
TDP1 Q9NUW8 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
SCHEMBL8745079 0.98 ACLY (0.36) ACLYALOX5PTGS2GLS2PPARA
SCHEMBL10196766 0.96 ACLY (0.34) ACLYALOX5PTGS2GLS2PPARA
SCHEMBL8745054 0.94 ACLY (0.34) ACLYALOX5PTGS2GLS2PPARA
SCHEMBL8745116 0.91 PPARA (0.33) ACLYALOX5PTGS2GLS2PPARA
SCHEMBL10196828 0.88 ACLY (0.38) ACLYPPARAACACBACACALTB4R
SCHEMBL8745197 0.87 PPARA (0.34) ACLYALOX5PTGS2PPARATTR
SCHEMBL10196784 0.87 PPARA (0.35) PPARALTB4R
SCHEMBL3279833 0.87 ACLY (0.42) ACLYALOX5PTGS2GLS2PPARA
SCHEMBL10196864 0.86 ACLY (0.36) ACLYPPARAACACBACACALTB4R
SCHEMBL10196762 0.86 ACLY (0.35) ACLYPPARAACACBACACALTB4R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8975300-B2 Ketone compounds and compositions for cholesterol management and related uses ESPERION THERAPEUTICS, INC. (US) 2015-03-10 US disclosed
US-20140228439-A1 KETONE COMPOUNDS AND COMPOSITIONS FOR CHOLESTEROL MANAGEMENT AND RELATED USES ESPERION THERAPEUTICS, INC. (US) 2014-08-14 US disclosed
US-8642653-B2 Ketone compounds and compositions for cholesterol management and related uses ESPERION THERAPEUTICS, INC. (US) 2014-02-04 US disclosed
US-20120129930-A1 KETONE COMPOUNDS AND COMPOSITIONS FOR CHOLESTEROL MANAGEMENT AND RELATED USES ESPERION THERAPEUTICS, INC. (US) 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 (2 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-20120129930-A1 KETONE COMPOUNDS AND COMPOSITIONS FOR CHOLESTEROL MANAGEMENT AND RELATED USES PC, HMGCR, CETP ACLY 314/4885ALOX5 802/4885PTGS2 1598/4885
US-20140228439-A1 KETONE COMPOUNDS AND COMPOSITIONS FOR CHOLESTEROL MANAGEMENT AND RELATED USES PC, HMGCR, GPR119 ACLY 358/4885ALOX5 931/4885PTGS2 1802/4885

“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.