SCHEMBL12192913

SCHEMBL12192913

CCCCOc1cc(CC(C)C)ccc1-c1cc(OC)ccc1F

nearest known ligand 0.40

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 6/20 0.38
SIGMAR1 Q99720 8/20 0.37
PDE2A O00408 1/20 0.37
PDE10A Q9Y233 1/20 0.37
MCL1 Q07820 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
SCHEMBL12192810 0.98 SIGMAR1 (0.37) FFAR1SIGMAR1PDE2APDE10A
SCHEMBL12192832 0.97 SIGMAR1 (0.39) FFAR1SIGMAR1
SCHEMBL12192833 0.92 SIGMAR1 (0.37) FFAR1SIGMAR1
SCHEMBL12220819 0.88 FFAR1 (0.40) FFAR1PDE2APDE10AMCL1
SCHEMBL12221308 0.85 FFAR1 (0.38) FFAR1PDE2APDE10AMCL1
SCHEMBL2316352 0.85 FFAR1 (0.43) FFAR1PDE2APDE10AMCL1
SCHEMBL2317408 0.85 FFAR1 (0.38) FFAR1PDE2APDE10AMCL1
SCHEMBL12220614 0.85 FFAR1 (0.37) FFAR1
SCHEMBL12191892 0.85 FFAR1 (0.41) FFAR1
SCHEMBL16326342 0.84 CYSLTR2 (0.39) FFAR1PDE2APDE10AMCL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8030354-B2 2-(5,5-Dimethylcyclopent-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; metabolic disorders such as type II diabetes AMGEN INC. (US) 2011-10-04 US disclosed
US-20090137561-A1 Substituted biphenyl GPR40 modulators AMGEN INC. (US) 2009-05-28 US disclosed
WO-2009048527-A1 SUBSTITUTED BIPHENYL GPR40 MODULATORS AMGEN INC. (US) 2009-04-16 WO 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-20090137561-A1 Substituted biphenyl GPR40 modulators GPR119, GPR65, GPR55 FFAR1 18/4885SIGMAR1 1648/4885PDE2A 1665/4885

“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.