SCHEMBL9921116

SCHEMBL9921116

Cc1cc(OC/C=C(/c2ccc(Cl)cc2)c2ccc(CN3CCN(C)CC3)cc2)ccc1OCC(=O)O

nearest known ligand 0.50

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 11/20 0.50
PPARG P37231 2/20 0.46
MCHR1 Q99705 1/20 0.44
NPSR1 Q6W5P4 1/20 0.42
PTGDR2 Q9Y5Y4 2/20 0.42
HRH3 Q9Y5N1 1/20 0.41
ITGB3 P05106 1/20 0.41
ITGA2B P08514 1/20 0.41

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
SCHEMBL9920845 0.93 PPARD (0.52) PPARDPPARGMCHR1HRH3
SCHEMBL9920979 0.90 PPARD (0.49) PPARDPPARGMCHR1
SCHEMBL9921117 0.90 PPARD (0.49) PPARDPPARGMCHR1
SCHEMBL12160000 0.90 PPARD (0.49) PPARDPPARGMCHR1PTGDR2HRH3
SCHEMBL9920662 0.88 PPARD (0.49) PPARDPPARGMCHR1
SCHEMBL1745098 0.87 PPARD (0.49) PPARDPPARGPTGDR2
SCHEMBL1745101 0.87 PPARD (0.49) PPARDPPARGPTGDR2
SCHEMBL1745095 0.87 PPARD (0.49) PPARDPPARGPTGDR2
SCHEMBL12159967 0.84 PPARD (0.50) PPARDPPARG
SCHEMBL12159987 0.84 PPARD (0.50) PPARDPPARGMCHR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8362016-B2 Phenyl propionic acids as PPAR delta activators HIGH POINT PHARMACEUTICALS, LLC (US) 2013-01-29 US disclosed
EP-1979311-B1 PHENOXY ACETIC ACIDS AS PPAR DELTA ACTIVATORS HIGH POINT PHARMACEUTICALS LLC (US) 2012-06-13 EP disclosed
EP-2386540-A1 Novel compounds, their preparation and use High Point Pharmaceuticals, LLC (US) 2011-11-16 EP disclosed
US-20110245244-A1 PHENOXY ACETIC ACIDS AS PPAR DELTA ACTIVATORS HIGH POINT PHARMACEUTICALS, LLC (US) 2011-10-06 US disclosed
US-7943613-B2 Compounds, their preparation and use HIGH POINT PHARMACEUTICALS, LLC (US) 2011-05-17 US disclosed
US-20090093484-A1 NOVEL COMPOUNDS, THEIR PREPARATION AND USE VTVX HOLDINGS II LLC 2009-04-09 US disclosed
WO-2007071766-A2 PHENOXY ACETIC ACIDS AS PPAR DELTA ACTIVATORS TRANSTECH PHARMA (US) 2007-06-28 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 (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-20090093484-A1 NOVEL COMPOUNDS, THEIR PREPARATION AND USE PPARG, PPARD, PPARA PPARD 2/4885PPARG 1/4885MCHR1 3476/4885
US-20110245244-A1 PHENOXY ACETIC ACIDS AS PPAR DELTA ACTIVATORS PPARG, PPARA, PPARD PPARD 3/4885PPARG 1/4885MCHR1 3205/4885

“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.