SCHEMBL6473535

SCHEMBL6473535

CCCCCCC(=O)N(C)Cc1cccc(-c2ccc(CC(CC(=O)OCC)C(=O)OC)cc2)c1

nearest known ligand 0.49

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
AOC3 Q16853 14/20 0.43
MMEL1 Q495T6 1/20 0.42
HDAC1 Q13547 4/20 0.41
HDAC6 Q9UBN7 4/20 0.41

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
SCHEMBL6473530 0.83 MMEL1 (0.41) MMEL1HDAC1HDAC6
SCHEMBL4971682 0.83 AOC3 (0.48) AOC3
SCHEMBL6184310 0.82 AOC3 (0.47) AOC3
SCHEMBL6183287 0.82 AOC3 (0.47) AOC3
SCHEMBL5567583 0.79 AOC3 (0.47) AOC3
SCHEMBL6184829 0.79 AOC3 (0.47) AOC3
SCHEMBL6473080 0.79 AOC3 (0.41) AOC3
SCHEMBL6473078 0.78 AOC3 (0.41) AOC3
SCHEMBL4970598 0.78 AOC3 (0.53) AOC3
SCHEMBL4968582 0.77 AOC3 (0.45) AOC3

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-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
US-20040039038-A1 Biaromatic compound activators of PPARy-type receptors GALDERMA RESEARCH & DEVELOPMENT S.N.C. (FR) 2004-02-26 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-20040039038-A1 Biaromatic compound activators of PPARy-type receptors PPARG, PPARA, PPARD AOC3 1747/4885MMEL1 3380/4885HDAC1 502/4885

“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.