SCHEMBL6740375

SCHEMBL6740375

CC(C)(C)[Si](C)(C)OC(Cc1ccc(OCc2ccccc2)cc1)C(=O)O

nearest known ligand 0.63

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARG P37231 14/20 0.63
PPARA Q07869 13/20 0.63
PPARD Q03181 4/20 0.60
MAOB P27338 1/20 0.49
FFAR1 O14842 1/20 0.49
FFAR4 Q5NUL3 1/20 0.49
LTA4H P09960 2/20 0.48
LAP3 P28838 1/20 0.47

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
SCHEMBL6742509 0.90 LTA4H (0.57) PPARGPPARAPPARDMAOBFFAR1
SCHEMBL29919553 0.90 LTA4H (0.57) PPARGPPARAPPARDMAOBFFAR1
SCHEMBL6733991 0.89 PPARA (0.56) PPARGPPARAPPARDMAOBFFAR1
SCHEMBL1595266 0.88 SRR (0.54) PPARGPPARA
SCHEMBL8823359 0.88 SRR (0.54) PPARGPPARA
SCHEMBL6738478 0.88 PPARG (0.51) PPARGPPARAPPARDMAOBFFAR1
SCHEMBL6738771 0.87 PPARG (0.69) PPARGPPARAPPARDMAOBFFAR1
SCHEMBL25152974 0.84 PPARG (0.47) PPARGPPARAPPARDMAOBFFAR1
SCHEMBL6736991 0.83 SLC7A5 (0.45) PPARGPPARA
SCHEMBL5607673 0.82 PPARG (0.69) PPARGPPARAPPARDMAOBFFAR1

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-20040248849-A1 3-Aryl-A-oxy substituted propanoic acids and a process for their preparation DR. REDDY'S LABORATORIES INC. 2004-12-09 US claimed
WO-2003002575-A1 3-ARYL-$G(a)-OXY SUBSTITUTED PROPANOIC ACIDS AND A PROCESS FOR THEIR PREPARATION DR. REDDY'S LABORATORIES LTD. (IN) 2003-01-09 WO claimed
CN-117425644-A Opioid receptor modulators 埃皮欧黛公司 2024-01-19 CN 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-20040248849-A1 3-Aryl-A-oxy substituted propanoic acids and a process for their preparation GPR119, GLP1R, SLC5A1 PPARG 124/4885PPARA 20/4885PPARD 53/4885

“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.