SCHEMBL12192829

SCHEMBL12192829

COc1ccc(F)c(-c2ccc(CC(C)C)cc2OC2CCCCO2)c1

nearest known ligand 0.38

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 14/20 0.38
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
IDH2 P48735 1/20 0.35
S1PR3 Q99500 1/20 0.34

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
SCHEMBL12220726 0.89 NPC1 (0.39) FFAR1NPC1RAB9A
SCHEMBL2501170 0.88 FFAR1 (0.39) FFAR1NPC1RAB9A
SCHEMBL29378120 0.88 FFAR1 (0.39) FFAR1NPC1RAB9A
SCHEMBL12192812 0.85 PDE4A (0.39) FFAR1IDH2
SCHEMBL12192825 0.79 FFAR1 (0.45) FFAR1IDH2
SCHEMBL12192835 0.79 FFAR1 (0.40) FFAR1IDH2
SCHEMBL29377627 0.78 PDE4B (0.43) NPC1RAB9A
SCHEMBL2499548 0.78 PDE4B (0.43) NPC1RAB9A
SCHEMBL12192820 0.78 FFAR1 (0.45) FFAR1
SCHEMBL12192947 0.78 FFAR1 (0.45) FFAR1

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 18/4885NPC1 411/4885RAB9A 3716/4885

“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.