SCHEMBL1363952

SCHEMBL1363952

CCCCC(=O)CCCCC(C)(CC1(C(=O)OC(C)(C)C)CC1)C(=O)OCC

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 3/20 0.35
CYP4A11 Q02928 3/20 0.35
MEN1 O00255 1/20 0.33
MAPT P10636 1/20 0.33
KMT2A Q03164 1/20 0.33
ATM Q13315 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
THRB P10828 1/20 0.30
PKM P14618 1/20 0.30

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
SCHEMBL186822 0.79 CYP4F2 (0.49) CYP4F2CYP4A11THRBPKM
SCHEMBL187373 0.78 CYP4F2 (0.51) CYP4F2CYP4A11MEN1MAPTKMT2A
SCHEMBL187214 0.71 CYP4F2 (0.51) CYP4F2CYP4A11
SCHEMBL186940 0.70 CYP4F2 (0.65) CYP4F2CYP4A11MEN1MAPTKMT2A
SCHEMBL187126 0.70 CYP4F2 (0.53) CYP4F2CYP4A11MAPTKMT2A
SCHEMBL27898588 0.67 MEN1 (0.53) CYP4F2CYP4A11MEN1MAPTKMT2A
SCHEMBL21214454 0.67 MEN1 (0.57) CYP4F2CYP4A11MEN1MAPTKMT2A
SCHEMBL18380792 0.67 MEN1 (0.57) CYP4F2CYP4A11MEN1MAPTKMT2A
SCHEMBL18909478 0.67 MEN1 (0.57) CYP4F2CYP4A11MEN1MAPTKMT2A
SCHEMBL3279511 0.67 CYP4F2 (0.52) CYP4F2CYP4A11MEN1MAPTKMT2A

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-8067466-B2 Cycloalkyl-hydroxyl compounds and compositions for cholesterol management ESPERION THERAPEUTICS, INC. (US) 2011-11-29 US disclosed
US-20080249166-A1 Inhibiting hepatic fatty acid and sterol synthesis; use with statins; compounds such as cyclopropyl or cyclobutyl-functional hydroxy-functional alpha,gamma-alkanediacids ESPERION THERAPEUTICS, INC. (US) 2008-10-09 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-20080249166-A1 Inhibiting hepatic fatty acid and sterol synthesis; use with statins; compounds such as cyclopropyl or cyclobutyl-functional hydroxy-functional alpha,gamma-alkanediacids PNLIP, NR1H3, NR1H2 CYP4F2 713/4885CYP4A11 91/4885MEN1 4690/4885

“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.