SCHEMBL4688206

SCHEMBL4688206

CCOC(=O)C(C)(C)Oc1ccc(CNC(=O)c2cc(-c3ccc(C(C)(C)C)cc3)nn2CC)cc1OC

nearest known ligand 0.72

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARG P37231 16/20 0.72
PPARA Q07869 14/20 0.72
PPARD Q03181 8/20 0.72
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45

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
SCHEMBL4692439 0.93 PPARG (0.84) PPARGPPARAPPARD
SCHEMBL4691381 0.91 PPARG (0.71) PPARGPPARAPPARDMEN1KMT2A
SCHEMBL4689829 0.91 PPARG (0.84) PPARGPPARAPPARDMEN1KMT2A
SCHEMBL4689778 0.86 PPARG (0.84) PPARGPPARAPPARD
SCHEMBL4688163 0.86 PPARG (0.83) PPARGPPARAPPARD
SCHEMBL4692283 0.84 PPARG (0.73) PPARGPPARAPPARD
SCHEMBL4695991 0.84 PPARG (0.84) PPARGPPARAPPARD
SCHEMBL4693664 0.84 PPARG (1.00) PPARGPPARAPPARD
SCHEMBL4694833 0.83 PPARA (0.82) PPARGPPARAPPARD
SCHEMBL4689545 0.83 PPARG (0.62) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1685113-B1 SUBSTITUTED PYRAZOLES AS PPAR AGONISTS SMITHKLINE BEECHAM CORP (US) 2008-07-30 EP disclosed
US-20080021030-A1 Substituted Pyrazoles As Ppar Agonists SMITHKLINE BEECHAM CORPORATION 2008-01-24 US disclosed
US-20080021030-A1 Substituted Pyrazoles As Ppar Agonists SMITHKLINE BEECHAM CORPORATION 2008-01-24 US disclosed
US-20080021030-A1 Substituted Pyrazoles As Ppar Agonists SMITHKLINE BEECHAM CORPORATION 2008-01-24 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-20080021030-A1 Substituted Pyrazoles As Ppar Agonists PPARD, PPARA, PPARG PPARG 3/4885PPARA 2/4885PPARD 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.