SCHEMBL6718052

SCHEMBL6718052

CCOC(=O)C(Cc1ccc(O)cc1)Oc1ccc(OC(F)(F)F)cc1

nearest known ligand 0.51

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 15/20 0.51
PPARG P37231 15/20 0.51
EPHX2 P34913 2/20 0.51
POLB P06746 1/20 0.45
ACACB O00763 1/20 0.43

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
SCHEMBL4168487 0.88 PPARG (0.57) PPARAPPARGEPHX2
SCHEMBL6716268 0.86 PPARA (0.60) PPARAPPARGEPHX2
SCHEMBL5609775 0.86 PPARG (0.55) PPARAPPARGEPHX2
SCHEMBL6715838 0.85 PPARA (0.57) PPARAPPARG
Hydrochloric Acid SCHEMBL6715557 0.84 PPARA (0.46) PPARAPPARGEPHX2POLBACACB
SCHEMBL6716374 0.84 PPARA (0.45) PPARAPPARGEPHX2
SCHEMBL4757418 0.84 PPARA (0.45) PPARAPPARGEPHX2
SCHEMBL5610016 0.83 PPARA (0.61) PPARAPPARGEPHX2
SCHEMBL6716386 0.83 PPARG (0.56) PPARAPPARG
SCHEMBL16711903 0.83 POLB (0.52) PPARAPPARGEPHX2POLB

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-20040006141-A1 Amidocarboxylic acid compounds SANKYO COMPANY, LTD (JP) 2004-01-08 US disclosed
US-6528525-B1 Amidocarboxylic acid derivatives SANKYO COMPANY, LIMITED (JP) 2003-03-04 US disclosed
EP-1026149-A1 AMIDOCARBOXYLIC ACID DERIVATIVES Sankyo Company Limited (JP) 2000-08-09 EP 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-20040006141-A1 Amidocarboxylic acid compounds NR1H2, AGK, APOL1 PPARA 71/4885PPARG 23/4885EPHX2 3288/4885

“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.