SCHEMBL6511665

SCHEMBL6511665

COc1cc2c(cc1CC=O)C(C(C)C)=CC(C)(C)O2

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PPARG P37231 3/20 0.39
PPARA Q07869 1/20 0.39
HSP90AA1 P07900 1/20 0.32
KDM4E B2RXH2 1/20 0.32
PDE4D Q08499 1/20 0.31
LMNA P02545 1/20 0.31
HPGD P15428 1/20 0.31
MEN1 O00255 1/20 0.30
CES2 O00748 1/20 0.30
CES1 P23141 1/20 0.30
KMT2A Q03164 1/20 0.30
TDP1 Q9NUW8 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
SCHEMBL6511781 0.88 PPARG (0.40) PPARGPPARA
SCHEMBL6509614 0.86 PPARG (0.43) PPARGPPARA
SCHEMBL6511397 0.85 PPARA (0.47) PPARGPPARA
SCHEMBL6363745 0.82 PPARG (0.37) PPARGPPARA
SCHEMBL6511105 0.82 CYP3A4 (0.47) PPARGPPARAHSP90AA1KDM4E
SCHEMBL6508274 0.81 KDM4E (0.33) PPARGHSP90AA1KDM4ELMNAHPGD
SCHEMBL6518907 0.81 PPARA (0.34) PPARGPPARAHSP90AA1KDM4ELMNA
SCHEMBL6280567 0.78 RARA (0.37) PPARGPPARAKDM4EMEN1KMT2A
SCHEMBL6281761 0.78 PPARG (0.39) PPARGPPARAKDM4E
SCHEMBL6511057 0.76 PPARG (0.31) PPARGPPARA

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