SCHEMBL3970004

SCHEMBL3970004

O=C(Nc1ccc(-c2ccc(OC(Cc3ccccc3)C(=O)O)cc2)cc1)c1ccc2ccccc2c1

nearest known ligand 0.64

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PPARG P37231 16/20 0.64
PPARA Q07869 14/20 0.64
DGAT1 O75907 1/20 0.57
NR1H4 Q96RI1 1/20 0.56
PLAU P00749 1/20 0.55
NPC1 O15118 1/20 0.55
CASP3 P42574 1/20 0.55
RAB9A P51151 1/20 0.55
SENP7 Q9BQF6 1/20 0.55

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
SCHEMBL3978857 0.88 PPARG (0.53) PPARGPPARADGAT1PLAU
SCHEMBL3974615 0.87 PPARG (0.68) PPARGPPARA
SCHEMBL3973228 0.83 PPARG (0.61) PPARGPPARA
SCHEMBL3975633 0.83 PPARG (0.59) PPARGPPARA
SCHEMBL3046273 0.79 PPARG (1.00) PPARGPPARA
SCHEMBL26885220 0.79 DEGS1 (0.79) DGAT1NR1H4PLAUNPC1CASP3
SCHEMBL26885217 0.78 PTPN1 (0.73) DGAT1NR1H4PLAUNPC1CASP3
SCHEMBL26885208 0.78 PTPN1 (0.73) DGAT1NR1H4PLAUNPC1CASP3
SCHEMBL20553481 0.78 PPARG (1.00) PPARGPPARA
SCHEMBL20553479 0.78 PPARG (1.00) PPARGPPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060020003-A1 Biphenyloxy-acids WYETH (US) 2006-01-26 US claimed
US-7534894-B2 Biphenyloxy-acids WYETH (US) 2009-05-19 US disclosed
EP-1667959-A1 BIPHENYLOXY-ACIDS Wyeth (US) 2006-06-14 EP disclosed
US-20060020003-A1 Biphenyloxy-acids WYETH (US) 2006-01-26 US disclosed
WO-2005030702-A1 BIPHENYLOXY-ACIDS WYETH (US) 2005-04-07 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-20060020003-A1 Biphenyloxy-acids AHR, ARNT, NR1H4 PPARG 88/4885PPARA 30/4885DGAT1 1348/4885

“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.