SCHEMBL5654050

SCHEMBL5654050

CCCCCCCC(=O)N(C)Cc1cccc(-c2cc(F)c(C=CC(=O)O)c(F)c2)c1

nearest known ligand 0.47

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
AOC3 Q16853 16/20 0.46
FOLH1 Q04609 1/20 0.42
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40

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
SCHEMBL5654045 1.00 AOC3 (0.46) AOC3FOLH1NPC1RAB9A
SCHEMBL4969846 0.90 AOC3 (0.46) AOC3FOLH1
SCHEMBL4969850 0.90 AOC3 (0.46) AOC3FOLH1
SCHEMBL4970394 0.84 AOC3 (0.52) AOC3NPC1RAB9A
SCHEMBL4970387 0.84 AOC3 (0.52) AOC3NPC1RAB9A
SCHEMBL4968711 0.84 AOC3 (0.46) AOC3FOLH1NPC1RAB9A
SCHEMBL5653570 0.83 AKR1C3 (0.43) AOC3FOLH1NPC1RAB9A
SCHEMBL5653574 0.83 AKR1C3 (0.43) AOC3FOLH1NPC1RAB9A
SCHEMBL4969978 0.82 AOC3 (0.41) AOC3FOLH1
SCHEMBL4969981 0.82 AOC3 (0.41) AOC3FOLH1

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-20070207175-A1 Biaromatic compound activators of PPARgamma receptors and cosmetic/pharmaceutical compositions comprised thereof GALDERMA RESEARCH & DEVELOPMENT (FR) 2007-09-06 US claimed
US-20070207175-A1 Biaromatic compound activators of PPARgamma receptors and cosmetic/pharmaceutical compositions comprised thereof GALDERMA RESEARCH & DEVELOPMENT (FR) 2007-09-06 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-20070207175-A1 Biaromatic compound activators of PPARgamma receptors and cosmetic/pharmaceutical compositions comprised thereof PPARG, PPARA, PPARD AOC3 2115/4885FOLH1 3036/4885NPC1 1048/4885

“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.