SCHEMBL4576153

SCHEMBL4576153

CC(C)(Oc1cccc(CCCNCc2ccc(C(F)(F)F)cc2C(F)(F)F)c1)C(=O)O

nearest known ligand 0.66

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARG P37231 16/20 0.66
PPARA Q07869 16/20 0.66
PPARD Q03181 13/20 0.66
KDM4E B2RXH2 2/20 0.49
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
SLC6A5 Q9Y345 1/20 0.41
TDP1 Q9NUW8 1/20 0.41

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
SCHEMBL4575716 0.90 PPARA (0.54) PPARGPPARAPPARDKDM4EMEN1
SCHEMBL4575114 0.87 PPARA (0.58) PPARGPPARAPPARDKDM4EMEN1
SCHEMBL18644831 0.79 PPARA (1.00) PPARGPPARAPPARD
SCHEMBL4575388 0.79 PPARG (0.73) PPARGPPARAPPARD
SCHEMBL14277890 0.77 KDM4E (0.48) PPARGPPARAPPARDKDM4EMEN1
SCHEMBL4575705 0.75 PTGDR2 (0.46) PPARGPPARAPPARDKDM4EMEN1
SCHEMBL12953943 0.74 PPARG (0.62) PPARGPPARAPPARDKDM4EMEN1
SCHEMBL14277966 0.74 PPARA (0.68) PPARGPPARAPPARD
SCHEMBL6407513 0.73 KDM4E (0.64) PPARGPPARAPPARDKDM4EMEN1
SCHEMBL4575528 0.72 PPARA (0.44) PPARGPPARAPPARDKDM4EMEN1

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-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.