SCHEMBL5224544

SCHEMBL5224544

CCOC(=O)CNCc1ccc(OCCc2coc(-c3ccccc3)n2)cc1

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 5/20 0.51
FFAR1 O14842 2/20 0.51
PPARG P37231 11/20 0.47
PPARA Q07869 8/20 0.47
KDM4E B2RXH2 1/20 0.44
ALDH1A1 P00352 1/20 0.44
TP53 P04637 1/20 0.44
MAPT P10636 1/20 0.44
HPGD P15428 1/20 0.44
HSD17B10 Q99714 1/20 0.44

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
SCHEMBL5224449 0.90 PPARA (0.49) LTA4HPPARGPPARA
SCHEMBL13718505 0.84 PPARG (0.66) PPARGPPARA
SCHEMBL8839591 0.81 FFAR1 (0.57) FFAR1PPARGPPARA
SCHEMBL8839967 0.80 FFAR1 (0.56) FFAR1PPARGPPARAALDH1A1
SCHEMBL8839579 0.79 PPARG (0.54) FFAR1PPARGPPARATP53MAPT
SCHEMBL13542481 0.78 PPARG (0.62) FFAR1PPARGPPARA
SCHEMBL5229870 0.78 FFAR1 (0.46) LTA4HFFAR1PPARGPPARA
SCHEMBL14176222 0.78 PPARA (0.56) FFAR1PPARGPPARA
SCHEMBL14142928 0.77 PPARG (0.65) PPARGPPARA
SCHEMBL4748088 0.77 FFAR1 (0.59) FFAR1PPARGPPARA

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 LTA4H 1271/4885FFAR1 159/4885PPARG 399/4885

“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.