SCHEMBL2828703

SCHEMBL2828703

Cc1cc(Sc2cc(Br)cc(C#Cc3ccccn3)c2)ccc1OCC(=O)O

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 16/20 0.49
PTGDR2 Q9Y5Y4 2/20 0.48
PPARA Q07869 3/20 0.48
PPARG P37231 2/20 0.45
FFAR1 O14842 1/20 0.39

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
SCHEMBL2068429 0.93 PTGDR2 (0.53) PPARDPTGDR2PPARAPPARGFFAR1
SCHEMBL2068612 0.87 PTGDR2 (0.56) PPARDPTGDR2PPARAPPARGFFAR1
SCHEMBL2068679 0.86 PTGDR2 (0.53) PPARDPTGDR2PPARAPPARG
SCHEMBL2823300 0.86 PTGDR2 (0.49) PPARDPTGDR2PPARAPPARG
SCHEMBL2068774 0.85 PPARD (0.38) PPARDPTGDR2PPARAPPARGFFAR1
SCHEMBL2068786 0.83 PPARD (0.46) PPARDPPARAPPARG
SCHEMBL2068077 0.81 PPARD (0.68) PPARDPPARAPPARG
SCHEMBL2820783 0.81 PPARD (0.59) PPARDPTGDR2PPARA
SCHEMBL2068734 0.78 PPARA (0.40) PPARDPTGDR2PPARAPPARGFFAR1
SCHEMBL1245503 0.76 PPARD (0.64) PPARDPTGDR2PPARAPPARGFFAR1

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
EP-1745003-B1 NOVEL COMPOUNDS, THEIR PREPARATION AND USE HIGH POINT PHARMACEUTICALS LLC (US) 2010-10-27 EP disclosed
US-20090209588-A1 Novel compounds, their preparation and use NOVO NORDISK A/S (DK) 2009-08-20 US disclosed
EP-1745003-A1 NOVEL COMPOUNDS, THEIR PREPARATION AND USE NOVO NORDISK A/S (DK) 2007-01-24 EP disclosed
WO-2005105726-A1 NOVEL COMPOUNDS, THEIR PREPARATION AND USE NOVO NORDISK A/S (DK) 2005-11-10 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-20090209588-A1 Novel compounds, their preparation and use PPARG, PPARD, GPR119 PPARD 2/4885PTGDR2 492/4885PPARA 4/4885

“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.