SCHEMBL4575771

SCHEMBL4575771

CCc1cnc(N(CCc2ccc(OC(C)(C)C(=O)O)cc2)Cc2ccccc2)nc1

nearest known ligand 0.50

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PPARG P37231 18/20 0.50
PPARA Q07869 14/20 0.50
PPARD Q03181 4/20 0.50

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
SCHEMBL4575576 0.96 PPARA (0.50) PPARGPPARAPPARD
SCHEMBL4575340 0.93 PPARA (0.50) PPARGPPARAPPARD
SCHEMBL4575828 0.93 PPARA (0.47) PPARGPPARAPPARD
SCHEMBL4575353 0.93 PPARA (0.50) PPARGPPARAPPARD
SCHEMBL4576088 0.92 PPARA (0.51) PPARGPPARAPPARD
SCHEMBL4575733 0.92 PPARA (0.46) PPARGPPARAPPARD
SCHEMBL4575584 0.92 PPARA (0.50) PPARGPPARAPPARD
SCHEMBL4575155 0.92 PPARA (0.46) PPARGPPARAPPARD
SCHEMBL4575079 0.92 PPARA (0.51) PPARGPPARAPPARD
SCHEMBL4575823 0.91 PPARG (0.45) PPARGPPARAPPARD

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7319104-B2 hPPARs activators SMITHKLINE BEECHAM CORPORATION (US) 2008-01-15 US disclosed
US-7319104-B2 hPPARs activators SMITHKLINE BEECHAM CORPORATION (US) 2008-01-15 US disclosed
US-7319104-B2 hPPARs activators SMITHKLINE BEECHAM CORPORATION (US) 2008-01-15 US disclosed
US-20050137212-A1 Hppars activators SMITHKLINE BEECHAM CORPORATION 2005-06-23 US disclosed
EP-1480957-A1 HPPARS ACTIVATORS SMITHKLINE BEECHAM CORPORATION (US) 2004-12-01 EP disclosed
WO-2003074495-A1 HPPARS ACTIVATORS SMITHKLINE BEECHAM CORPORATION (US) 2003-09-12 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-20050137212-A1 Hppars activators PPARG, PPARA, PPARD PPARG 1/4885PPARA 2/4885PPARD 3/4885

“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.