SCHEMBL4097716

SCHEMBL4097716

Cc1cc(C(=O)CCc2cc(-c3ccc(C(F)(F)F)cc3)nn2CC2CC2)ccc1OCC(=O)O

nearest known ligand 0.49

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 19/20 0.49
PPARA Q07869 9/20 0.47
PPARG P37231 4/20 0.45
CRHR1 P34998 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
SCHEMBL4101647 0.91 CRHR1 (0.42) PPARDPPARAPPARGCRHR1
SCHEMBL4095633 0.89 PPARD (0.45) PPARDPPARAPPARGCRHR1
SCHEMBL4095560 0.87 PPARD (0.51) PPARDPPARAPPARG
SCHEMBL4105039 0.87 CRHR1 (0.43) CRHR1
SCHEMBL4090780 0.86 PPARD (0.47) PPARDPPARAPPARG
SCHEMBL4095815 0.85 CRHR1 (0.40) PPARDPPARAPPARGCRHR1
SCHEMBL4105650 0.84 PPARD (0.51) PPARDPPARAPPARG
SCHEMBL4091081 0.80 PPARD (0.43) PPARDPPARAPPARG
SCHEMBL4089639 0.75 PPARD (0.49) PPARDPPARAPPARG
SCHEMBL4100199 0.74 PPARD (0.45) PPARDPPARA

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-20090240058-A1 Activator for Peroxisome Proliferator-Activating Receptor Delta NIPPON CHEMIPHAR CO., LTD. (JP) 2009-09-24 US disclosed
EP-1854784-A1 ACTIVATOR FOR PEROXISOME PROLIFERATOR ACTIVATING RECEPTOR Nippon Chemiphar Co., Ltd. (JP) 2007-11-14 EP 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-20090240058-A1 Activator for Peroxisome Proliferator-Activating Receptor Delta PPARG, PPARA, PPARD PPARD 3/4885PPARA 2/4885PPARG 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.