SCHEMBL6715892

SCHEMBL6715892

CC(C)c1ccc(OC(Cc2ccc(OCCNC(=O)c3ccc(-c4ccc(F)cc4)cc3)cc2)C(=O)O)cc1

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PPARG P37231 15/20 0.52
PPARA Q07869 13/20 0.52
HCAR2 Q8TDS4 1/20 0.48
ALDH1A1 P00352 1/20 0.48
RAB9A P51151 1/20 0.48
NPC1 O15118 2/20 0.45
PPARD Q03181 1/20 0.44
TP53 P04637 1/20 0.44
MAPT P10636 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
SCHEMBL6713214 0.93 PPARG (0.58) PPARGPPARARAB9ANPC1PPARD
SCHEMBL6722193 0.92 NPC1 (0.54) PPARGPPARAHCAR2ALDH1A1RAB9A
SCHEMBL6713208 0.91 GCG (0.48) PPARGPPARAHCAR2ALDH1A1RAB9A
SCHEMBL6713285 0.91 PPARG (0.59) PPARGPPARARAB9ANPC1PPARD
SCHEMBL6714896 0.91 PPARG (0.60) PPARGPPARARAB9ANPC1PPARD
SCHEMBL6715150 0.90 HCAR2 (0.48) PPARGPPARAHCAR2ALDH1A1RAB9A
SCHEMBL6716398 0.86 PPARG (0.48) PPARGPPARAHCAR2ALDH1A1RAB9A
SCHEMBL6715242 0.85 PPARG (0.47) PPARGPPARARAB9ANPC1PPARD
SCHEMBL6715252 0.85 PPARG (0.47) PPARGPPARARAB9ANPC1PPARD
SCHEMBL6715250 0.85 PPARG (0.47) PPARGPPARARAB9ANPC1PPARD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040006141-A1 Amidocarboxylic acid compounds SANKYO COMPANY, LTD (JP) 2004-01-08 US disclosed
US-6528525-B1 Amidocarboxylic acid derivatives SANKYO COMPANY, LIMITED (JP) 2003-03-04 US disclosed
EP-1026149-A1 AMIDOCARBOXYLIC ACID DERIVATIVES Sankyo Company Limited (JP) 2000-08-09 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-20040006141-A1 Amidocarboxylic acid compounds NR1H2, AGK, APOL1 PPARG 23/4885PPARA 71/4885HCAR2 429/4885

“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.