SCHEMBL6510876

SCHEMBL6510876

CC/C(=C\C=C\C(C)=C(\F)C(=O)O)c1cc2c(c(Cl)c1OC(C)C)OC(C)(C)C=C2C(C)C

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
RXRA P19793 1/20 0.33
PPARG P37231 1/20 0.33

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
SCHEMBL6279920 1.00 RXRA (0.33) RXRAPPARG
SCHEMBL6279916 1.00 RXRA (0.33) RXRAPPARG
SCHEMBL6295348 0.92
SCHEMBL6278350 0.84 RXRA (0.34) RXRAPPARG
SCHEMBL6278348 0.84 RXRA (0.34) RXRAPPARG
SCHEMBL6303138 0.84 RXRA (0.34) RXRAPPARG
SCHEMBL6295330 0.77 RXRA (0.34) RXRAPPARG
SCHEMBL6297983 0.76 RXRA (0.37) RXRAPPARG
SCHEMBL6278706 0.76
SCHEMBL6281379 0.76 PPARG (0.35) RXRAPPARG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2005042509-A1 7-`(7-ALKOXY)-CHROM-3-EN-6-YL!-HEPTATRIENOIC ACID AND 7-`(3­ALKOXY)-5,6-DIHYDRONAPHTHALEN-2-YL!-HEPTATRIENOIC ACID DERIVATIVES MODULATORS ALLERGAN, INC. (US) 2005-05-12 WO disclosed