SCHEMBL3690384

SCHEMBL3690384

CCCN(CCSc1ccc(OCC(=O)O)c(C)c1)S(=O)(=O)c1ccc(F)c(F)c1

nearest known ligand 0.44

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 4/20 0.44
PTPN1 P18031 2/20 0.44
PPARD Q03181 13/20 0.42

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
SCHEMBL3683309 0.91 PPARD (0.45) PTGDR2PTPN1PPARD
SCHEMBL3680331 0.89 PTGDR2 (0.49) PTGDR2PTPN1PPARD
SCHEMBL3685273 0.89 PPARD (0.46) PTGDR2PPARD
SCHEMBL3697015 0.89 PPARD (0.52) PTGDR2PPARD
SCHEMBL3681848 0.89 KEAP1 (0.45) PTGDR2PTPN1PPARD
SCHEMBL3691055 0.88 PPARD (0.49) PTGDR2PTPN1PPARD
SCHEMBL3687372 0.88 L3MBTL1 (0.47) PTGDR2PTPN1PPARD
SCHEMBL3679328 0.88 PTGDR2 (0.44) PTGDR2PTPN1PPARD
SCHEMBL3691500 0.88 PPARD (0.49) PTGDR2PTPN1PPARD
SCHEMBL3695827 0.87 PPARD (0.51) PTGDR2PTPN1PPARD

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
US-7655641-B2 Sulfonamide derivatives as PPAR modulators ELI LILLY AND COMPANY (US) 2010-02-02 US disclosed
US-7655641-B2 Sulfonamide derivatives as PPAR modulators ELI LILLY AND COMPANY (US) 2010-02-02 US disclosed
EP-1597248-B1 SULFONAMIDE DERIVATIVES AS PPAR MODULATORS LILLY CO ELI (US) 2007-12-26 EP disclosed
US-20060217433-A1 Sulfonamide derivatives as ppar modulators ELI LILLY AND COMPANY (US) 2006-09-28 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-20060217433-A1 Sulfonamide derivatives as ppar modulators PPARD, PPARA, PPARG PTGDR2 328/4885PTPN1 1603/4885PPARD 1/4885

“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.