SCHEMBL9632214

SCHEMBL9632214

CCOC(=O)C(Cl)Cc1ccc(OCC2(C)CCc3cc(OC(C)=O)cc(C(C)(C)C)c3O2)cc1

nearest known ligand 0.37

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PPARG P37231 6/20 0.37
PPARA Q07869 5/20 0.35
PPARD Q03181 2/20 0.35
MEN1 O00255 1/20 0.33
MAPT P10636 1/20 0.33
KMT2A Q03164 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
F2 P00734 1/20 0.33
F10 P00742 1/20 0.33
ITGB3 P05106 1/20 0.33
ITGA2B P08514 1/20 0.33
ALOX5 P09917 2/20 0.31
ACACB O00763 1/20 0.31
EPHX2 P34913 1/20 0.30
SLC5A2 P31639 1/20 0.30

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
SCHEMBL10642223 0.86 PPARG (0.44) PPARGPPARAPPARDF2F10
SCHEMBL9632602 0.85 PPARA (0.37) PPARGPPARAPPARDF2F10
SCHEMBL9533463 0.82 PPARG (0.42) PPARGPPARAPPARDMEN1MAPT
SCHEMBL10640274 0.81 PPARA (0.36) PPARGPPARAPPARDMEN1MAPT
SCHEMBL10636147 0.80 PPARA (0.40) PPARGPPARAPPARDMEN1MAPT
SCHEMBL9631399 0.79 PPARA (0.36) PPARGPPARAPPARDF2F10
SCHEMBL7454938 0.79 PPARG (0.49) PPARGMEN1MAPTKMT2ATDP1
SCHEMBL10640311 0.78 PPARA (0.40) PPARGPPARAPPARD
SCHEMBL9530977 0.77 PPARG (0.41) PPARGPPARAPPARDF2F10
SCHEMBL9531649 0.77 PPARG (0.51) PPARGMEN1MAPTKMT2ATDP1

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
US-5104888-A Anticholesterol or antidiabetic agents SANKYO COMPANY, LIMITED (JP) 1992-04-14 US disclosed