SCHEMBL6184968

SCHEMBL6184968

CC(C)(C)OC(=O)CNCc1cccc(-c2ccc(C=C(CC(=O)O)C(=O)O)cc2)c1

nearest known ligand 0.38

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CTSB P07858 1/20 0.38
CTSS P25774 1/20 0.38
CTSK P43235 1/20 0.38
HDAC1 Q13547 2/20 0.37
FFAR1 O14842 3/20 0.36
RECQL P46063 1/20 0.36
VSIR Q9H7M9 2/20 0.36
AOC3 Q16853 2/20 0.36
NR1H2 P55055 2/20 0.35
NR1H3 Q13133 2/20 0.35
RXRA P19793 1/20 0.35
SHMT1 P34896 1/20 0.35
SHMT2 P34897 1/20 0.35
FFAR4 Q5NUL3 1/20 0.35
CYP3A4 P08684 1/20 0.34
CYP2C9 P11712 1/20 0.34
BCL2 P10415 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34

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
SCHEMBL6184965 1.00 CTSB (0.38) CTSBCTSSCTSKHDAC1FFAR1
SCHEMBL6531479 0.84 PPID (0.37) CTSBCTSSCTSKFFAR1VSIR
SCHEMBL6531486 0.84 PPID (0.37) CTSBCTSSCTSKFFAR1VSIR
SCHEMBL6531485 0.83 PPID (0.36) CTSBCTSSCTSKVSIRSHMT1
SCHEMBL6184148 0.80 PRMT6 (0.49) FFAR1RECQLAOC3FFAR4CYP3A4
SCHEMBL6184145 0.80 PRMT6 (0.49) FFAR1RECQLAOC3FFAR4CYP3A4
SCHEMBL6184972 0.80 ABHD6 (0.47) AOC3
SCHEMBL6182804 0.78 TDP1 (0.40) FFAR1
SCHEMBL4221605 0.77 ALOX5 (0.37) FFAR1
SCHEMBL6478826 0.76 PTGES (0.38) RECQLAOC3

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 CTSB 1408/4885CTSS 1746/4885CTSK 1514/4885

“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.