SCHEMBL3294455

SCHEMBL3294455

Cc1oc(-c2ccccc2)nc1CCOc1ccc(COc2cccc(OCC(C)C)c2C(=O)O)cc1

nearest known ligand 0.61

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PPARG P37231 20/20 0.61
PPARA Q07869 14/20 0.61
PPARD Q03181 3/20 0.58

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
SCHEMBL3279757 0.90 PPARG (0.63) PPARGPPARAPPARD
SCHEMBL3278877 0.88 PPARG (0.61) PPARGPPARAPPARD
SCHEMBL3279195 0.83 FFAR1 (0.63) PPARGPPARA
SCHEMBL3294450 0.83 PPARG (0.59) PPARGPPARAPPARD
SCHEMBL3280321 0.83 PPARG (0.66) PPARGPPARAPPARD
SCHEMBL3284439 0.83 PPARG (0.61) PPARGPPARAPPARD
SCHEMBL3281016 0.83 PPARG (0.59) PPARGPPARAPPARD
SCHEMBL3294447 0.82 PPARG (0.60) PPARGPPARAPPARD
SCHEMBL3287545 0.81 PPARG (0.64) PPARGPPARAPPARD
SCHEMBL4029543 0.81 PPARG (0.67) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7700637-B2 Organic compounds NOVARTIS AG (CH) 2010-04-20 US disclosed
US-20070004704-A1 Such as 6-Methyl-2-[4-(5-methyl-2-phenyl-oxazol-4-ylmethoxy)-benzenesulfonylamino]-benzoic acid which binds Peroxisome Proliferator-Activated Receptors; conditions in which impaired glucose tolerance, hyperglycemia and insulin resistance are implicated, such as type-1 and type-2 diabetes, and Syndrome X NOVARTIS AG (CH) 2007-01-04 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-20070004704-A1 Such as 6-Methyl-2-[4-(5-methyl-2-phenyl-oxazol-4-ylmethoxy)-benzenesulfonylamino]-benzoic acid which binds Peroxisome Proliferator-Activated Receptors; conditions in which impaired glucose tolerance, hyperglycemia and insulin resistance are implicated, such as type-1 and type-2 diabetes, and Syndrome X PPARG, GPR119, PPARA PPARG 1/4885PPARA 3/4885PPARD 5/4885

“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.