SCHEMBL6185534

SCHEMBL6185534

O=C1NC(=O)C(Cc2ccc(-c3cccc(O)c3)cc2)S1

nearest known ligand 0.65

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 6/20 0.65
MAPT P10636 1/20 0.57
PPARG P37231 9/20 0.54
PPARA Q07869 2/20 0.54
MAOA P21397 2/20 0.51
CISD1 Q9NZ45 2/20 0.51
MAOB P27338 1/20 0.51
ALDH1A1 P00352 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
CYP2C9 P11712 2/20 0.47
MPC2 O95563 1/20 0.47
CYP2C8 P10632 1/20 0.47
CYP3A4 P08684 1/20 0.46
HSD17B1 P14061 1/20 0.46
HSD17B2 P37059 1/20 0.46

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
SCHEMBL10085681 0.84 MAOA (0.57) FFAR1MAPTPPARGPPARAMAOA
SCHEMBL5395849 0.82 FFAR1 (0.57) FFAR1MAPTPPARGPPARAMAOA
SCHEMBL6202350 0.82 FFAR1 (0.73) FFAR1MAPTPPARGPPARAMAOA
SCHEMBL4321481 0.81 FFAR1 (0.62) FFAR1MAPTPPARGPPARAMAOA
Glitazone SCHEMBL623021 0.81 MAPT (0.73) FFAR1MAPTPPARGPPARAMAOA
SCHEMBL9570559 0.81 MAPT (0.83) FFAR1MAPTPPARGPPARAMAOA
SCHEMBL6183947 0.80 FFAR1 (0.58) FFAR1MAPTPPARGPPARAMAOA
SCHEMBL4321477 0.79 FFAR1 (0.60) FFAR1MAPTPPARGPPARAMAOA
SCHEMBL5395861 0.79 FFAR1 (0.63) FFAR1MAPTPPARGPPARAMAOA
SCHEMBL1746645 0.79 FFAR1 (1.00) FFAR1PPARGPPARACYP2C9MPC2

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6927228-B2 Biphenyl compounds usefuf in treatment of human and veterinary medicines such as dermatology, cardivovascular diseases, immune diseases or diseases associated with lipid metabolisms, or in cosmetic formulation GALDERMA RESEARCH & DEVELOPMENT, S.N.C. (FR) 2005-08-09 US disclosed
EP-1309575-B1 BIPHENYL DERIVATIVES AND THEIR USE AS PPAR-GAMMA RECEPTOR ACTIVATORS GALDERMA RES & DEV (FR) 2005-06-08 EP disclosed
US-20040039038-A1 Biaromatic compound activators of PPARy-type receptors GALDERMA RESEARCH & DEVELOPMENT S.N.C. (FR) 2004-02-26 US disclosed
EP-1309575-A1 BIPHENYL DERIVATIVES AND THEIR USE AS PPAR-GAMMA RECEPTOR ACTIVATORS Galderma Research & Development (FR) 2003-05-14 EP disclosed
WO-2002012210-A9 BIPHENYL DERIVATIVES AND THEIR USE AS PPAR-GAMMA RECEPTOR ACTIVATORS GALDERMA RES & DEV (FR) 2002-04-18 WO disclosed
WO-2002012210-A1 BIPHENYL DERIVATIVES AND THEIR USE AS PPAR-GAMMA RECEPTOR ACTIVATORS GALDERMA RESEARCH & DEVELOPMENT (FR) 2002-02-14 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-20040039038-A1 Biaromatic compound activators of PPARy-type receptors PPARG, PPARA, PPARD FFAR1 6/4885MAPT 4411/4885PPARG 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.