SCHEMBL6934261

SCHEMBL6934261

C=CCc1c(OCCCSc2ccc(C(C)C(=O)O)cc2Cl)ccc(C(=O)CC)c1O

nearest known ligand 0.59

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARG P37231 9/20 0.59
PPARA Q07869 9/20 0.59
PPARD Q03181 8/20 0.59
CYSLTR2 Q9NS75 1/20 0.40
CYSLTR1 Q9Y271 1/20 0.40
NR1H2 P55055 1/20 0.36
NR1H3 Q13133 1/20 0.36
KDM4E B2RXH2 2/20 0.35

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
SCHEMBL6936047 0.91 PPARG (0.62) PPARGPPARAPPARDCYSLTR2CYSLTR1
SCHEMBL6937885 0.90 PPARG (0.73) PPARGPPARAPPARDCYSLTR2CYSLTR1
SCHEMBL6938923 0.87 PPARG (0.57) PPARGPPARAPPARDCYSLTR2CYSLTR1
SCHEMBL6938338 0.85 PPARA (0.81) PPARGPPARAPPARDCYSLTR2CYSLTR1
SCHEMBL6936685 0.84 PPARG (0.64) PPARGPPARAPPARDCYSLTR2CYSLTR1
SCHEMBL6938586 0.82 PPARG (0.62) PPARGPPARAPPARDCYSLTR2CYSLTR1
SCHEMBL6937851 0.82 PPARA (0.68) PPARGPPARAPPARDNR1H2NR1H3
SCHEMBL6936461 0.82 PPARG (0.59) PPARGPPARAPPARDCYSLTR2CYSLTR1
SCHEMBL6938970 0.81 PPARG (0.75) PPARGPPARAPPARDCYSLTR2CYSLTR1
SCHEMBL6938580 0.80 PPARG (0.57) PPARGPPARAPPARDCYSLTR2CYSLTR1

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
EP-0888278-B1 ANTIDIABETIC AGENTS MERCK & CO INC (US) 2003-07-23 EP claimed