SCHEMBL3439147

SCHEMBL3439147

CC(=CC(=O)c1ccccc1)NC(Cc1ccc(-c2cccc(CN(C)C(=O)c3ccccc3)c2)cc1)C(=O)O

nearest known ligand 0.58

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PPARG P37231 16/20 0.58
HSD17B2 P37059 3/20 0.48
HSD17B1 P14061 2/20 0.48
PPARA Q07869 1/20 0.47

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
SCHEMBL3439146 1.00 PPARG (0.58) PPARGHSD17B2HSD17B1PPARA
SCHEMBL2859545 0.92 PPARG (0.61) PPARGHSD17B2HSD17B1
SCHEMBL3439044 0.82 HSD17B2 (0.58) HSD17B2HSD17B1
SCHEMBL2851697 0.82 HSD17B2 (0.58) HSD17B2HSD17B1
SCHEMBL2847856 0.82 HSD17B2 (0.58) HSD17B2HSD17B1
SCHEMBL6183482 0.81 HSD17B2 (0.60) HSD17B2HSD17B1
SCHEMBL2849845 0.81 PPARG (0.58) PPARGPPARA
SCHEMBL2849821 0.81 PPARG (0.58) PPARGPPARA
SCHEMBL2847849 0.81 PPARG (0.58) PPARGPPARA
SCHEMBL2847851 0.81 PPARG (0.58) PPARGPPARA

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-7807669-B2 Biaromatic compounds which activate PPARγ type receptors and cosmetic/pharmaceutical compositions comprised thereof GALDERMA RESEARCH & DEVELOPMENT (FR) 2010-10-05 US disclosed
US-20090062340-A1 NOVEL BIAROMATIC COMPOUNDS WHICH ACTIVATE PPARY TYPE RECEPTORS AND COSMETIC/PHARMACEUTICAL COMPOSITIONS COMPRISED THEREOF GALDERMA RESEARCH & DEVELOPMENT (FR) 2009-03-05 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-20090062340-A1 NOVEL BIAROMATIC COMPOUNDS WHICH ACTIVATE PPARY TYPE RECEPTORS AND COSMETIC/PHARMACEUTICAL COMPOSITIONS COMPRISED THEREOF PPARG, PPARA, PPARD PPARG 1/4885HSD17B2 448/4885HSD17B1 321/4885

“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.