SCHEMBL2083299

SCHEMBL2083299

CCNc1cccc(-c2ccc(CCC(=O)OCC)cc2)c1

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 1/20 0.52
CYP4A11 Q02928 1/20 0.52
SYK P43405 10/20 0.50
FFAR1 O14842 3/20 0.47
CYP4Z1 Q86W10 1/20 0.46
HRH3 Q9Y5N1 1/20 0.46
DHODH Q02127 1/20 0.45
MGLL Q99685 1/20 0.44
FFAR4 Q5NUL3 1/20 0.43

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
SCHEMBL2083064 0.89 CYP4F2 (0.54) CYP4F2CYP4A11SYKFFAR1CYP4Z1
SCHEMBL4611312 0.84 FFAR1 (0.64) SYKFFAR1FFAR4
SCHEMBL13159630 0.82 CYP4F2 (0.66) CYP4F2CYP4A11SYKFFAR1CYP4Z1
SCHEMBL8567926 0.82 CYP4F2 (0.57) CYP4F2CYP4A11SYKFFAR1CYP4Z1
SCHEMBL2772418 0.81 CYP4F2 (0.68) CYP4F2CYP4A11FFAR1CYP4Z1HRH3
SCHEMBL11894639 0.79 CYP4F2 (0.70) CYP4F2CYP4A11SYKFFAR1CYP4Z1
SCHEMBL30540945 0.78 FFAR1 (0.55) CYP4F2CYP4A11SYKFFAR1HRH3
SCHEMBL8903063 0.77 TDP1 (0.56) CYP4F2CYP4A11SYKFFAR1FFAR4
SCHEMBL2086697 0.76 CYP17A1 (0.46) SYKFFAR1HRH3MGLLFFAR4
SCHEMBL23512483 0.76 CYP4F2 (0.70) CYP4F2CYP4A11SYKFFAR1CYP4Z1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7863332-B2 Biaromatic compound activators of PPARγ receptors and cosmetic/pharmaceutical compositions comprised thereof GALDERMA RESEARCH & DEVELOPMENT (FR) 2011-01-04 US disclosed
EP-1781297-B1 NOVEL BIAROMATIC COMPOUNDS THAT ACTIVATE PPAR TYPE RECEPTORS, AND USE THEREOF IN COSMETIC OR PHARMACEUTICAL COMPOSITIONS GALDERMA RES & DEV (FR) 2008-10-15 EP disclosed
US-20070213336-A1 Biaromatic compound activators of ppargamma receptors and cosmetic/pharmaceutical compositions comprised thereof GALDERMA RESEARCH & DEVELOPMENT (FR) 2007-09-13 US disclosed
EP-1781297-A1 NOVEL BIAROMATIC COMPOUNDS THAT ACTIVATE PPAR TYPE RECEPTORS, AND USE THEREOF IN COSMETIC OR PHARMACEUTICAL COMPOSITIONS Galderma Research & Development, S.N.C. (FR) 2007-05-09 EP disclosed
WO-2006018326-A1 NOVEL BIAROMATIC COMPOUNDS THAT ACTIVATE PPAR TYPE RECEPTORS, AND USE THEREOF IN COSMETIC OR PHARMACEUTICAL COMPOSITIONS GALDERMA RESEARCH & DEVELOPMENT, S.N.C. (FR) 2006-02-23 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-20070213336-A1 Biaromatic compound activators of ppargamma receptors and cosmetic/pharmaceutical compositions comprised thereof PPARG, PPARA, PPARD CYP4F2 601/4885CYP4A11 258/4885SYK 4499/4885

“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.