SCHEMBL6081046

SCHEMBL6081046

CCOC(=O)C(C)(C)Oc1cccc(CC(=O)O)c1

nearest known ligand 0.67

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ PPARA Q07869 6/20 0.67
▸ PPARG P37231 4/20 0.67
▸ FBP1 P09467 7/20 0.54
▸ CYP1A2 P05177 2/20 0.52
▸ TSHR P16473 2/20 0.52
▸ ABCB11 O95342 1/20 0.52
▸ CYP3A4 P08684 1/20 0.52
▸ HTR2A P28223 1/20 0.52
▸ PMP22 Q01453 1/20 0.52
▸ GRM2 Q14416 1/20 0.46
▸ CYP2C19 P33261 1/20 0.45
▸ PLA2G4B P0C869 1/20 0.44
▸ MMP8 P22894 1/20 0.43
▸ MAPK1 P28482 1/20 0.40
▸ TDP1 Q9NUW8 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40

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
SCHEMBL6543477 0.88 PPARA (0.66) PPARAPPARGFBP1CYP1A2TSHR
SCHEMBL6081371 0.86 PPARA (0.61) PPARAPPARGFBP1CYP1A2TSHR
SCHEMBL6093013 0.86 PPARA (0.70) PPARAPPARGFBP1CYP1A2TSHR
SCHEMBL1550516 0.85 PPARA (0.49) PPARAPPARGFBP1CYP1A2CYP2C19
SCHEMBL14291406 0.85 PPARA (0.69) PPARAPPARGFBP1CYP1A2TSHR
SCHEMBL1549446 0.85 PPARA (0.69) PPARAPPARGFBP1CYP1A2TSHR
SCHEMBL6091395 0.85 PPARA (0.69) PPARAPPARGFBP1CYP1A2TSHR
SCHEMBL22070757 0.85 PPARA (0.76) PPARAPPARGFBP1CYP1A2TSHR
SCHEMBL5795203 0.84 PPARG (0.64) PPARAPPARGCYP1A2CYP3A4CYP2C19
SCHEMBL21188241 0.84 PPARA (0.67) PPARAPPARGFBP1CYP1A2TSHR

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-20060079696-A1 Substituted compounds derived from N-(benzyl)phenylacetamide, preparation and uses GENFIT (FR) 2006-04-13 — — US disclosed
EP-1433786-A1 Benzoxazole compound and pharmaceutical composition containing the compound Kowa Company Ltd. (JP) 2004-06-30 — — EP disclosed
US-6653334-B1 Electively activate peroxisome proliferator activated receptors KOWA CO., LTD. (JP) 2003-11-25 — — US 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-20060079696-A1 Substituted compounds derived from N-(benzyl)phenylacetamide, preparation and uses AADAC, NAT1, PARN PPARA 425/4885PPARG 769/4885FBP1 2946/4885

“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.

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