SCHEMBL5223301

SCHEMBL5223301

CCN(CC)S(=O)(=O)N(CC(=O)OC)Cc1ccc(OCCc2nc(-c3ccc(C)cc3)oc2C)cc1

nearest known ligand 0.55

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 17/20 0.55
PPARG P37231 16/20 0.55
LMNA P02545 1/20 0.51
PPARD Q03181 1/20 0.51

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
SCHEMBL5226678 0.91 PPARG (0.63) PPARAPPARGPPARD
SCHEMBL5231568 0.90 PPARG (0.54) PPARAPPARGPPARD
SCHEMBL5231228 0.88 PPARA (0.49) PPARAPPARGPPARD
SCHEMBL5428709 0.87 PPARA (0.55) PPARAPPARGPPARD
SCHEMBL5224654 0.86 PPARA (0.55) PPARAPPARGLMNA
SCHEMBL5230084 0.86 PPARA (0.55) PPARAPPARGPPARD
SCHEMBL5224659 0.86 PPARA (0.60) PPARAPPARG
SCHEMBL5224938 0.84 PPARG (0.49) PPARAPPARG
SCHEMBL5223804 0.84 PPARG (0.57) PPARAPPARGPPARD
SCHEMBL5226605 0.83 PPARA (0.64) PPARAPPARG

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-20070254882-A1 Sulfamide Derivatives and Pharmaceutical Composition for Upregulation of Lipid Metabolism Comprising Same CRYSTAL GENOMICS, INC. (KR) 2007-11-01 US disclosed
EP-1778654-A1 SULFAMIDE DERIVATIVES AND PHARMACEUTICAL COMPOSITION FOR UPREGULATION OF LIPID METABOLISM COMPRISING SAME Crystalgenomics, Inc. (KR) 2007-05-02 EP disclosed
WO-2006006832-A1 SULFAMIDE DERIVATIVES AND PHARMACEUTICAL COMPOSITION FOR UPREGULATION OF LIPID METABOLISM COMPRISING SAME CRYSTALGENOMICS, INC. (KR) 2006-01-19 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-20070254882-A1 Sulfamide Derivatives and Pharmaceutical Composition for Upregulation of Lipid Metabolism Comprising Same SULT2A1, SPTLC2, SGMS2 PPARA 190/4885PPARG 399/4885LMNA 4770/4885

“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.