SCHEMBL1679519

SCHEMBL1679519

C=CCC(C(=O)O)c1cccc(-c2ccc(O[Si](C)(C)C(C)(C)C)cc2)c1C

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 2/20 0.37
PREP P48147 4/20 0.36
PPARA Q07869 8/20 0.33
PPARG P37231 7/20 0.33
MMP2 P08253 1/20 0.32
MMP9 P14780 1/20 0.32
MMP12 P39900 1/20 0.32
PDCD1 Q15116 4/20 0.32
CD274 Q9NZQ7 4/20 0.32
NR1H2 P55055 1/20 0.32
NR1H3 Q13133 1/20 0.32
CYP2C9 P11712 1/20 0.31
PPARD Q03181 1/20 0.31

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
SCHEMBL1679486 0.80 CYP2C19 (0.46) CYP2C19PPARAPPARGMMP9PDCD1
SCHEMBL7236135 0.74 PREP (0.40) CYP2C19PREPPPARAPPARGCD274
SCHEMBL4945239 0.74 PREP (0.44) PREPMMP2MMP9MMP12PDCD1
SCHEMBL29142835 0.67 PREP (0.42) PREP
SCHEMBL1679693 0.67 CYP2C19 (0.43) CYP2C19PPARAPPARGMMP9CYP2C9
SCHEMBL7554485 0.66 PREP (0.39) CYP2C19PREPPPARAPPARGCYP2C9
SCHEMBL29962195 0.65 CYP2C19 (0.62) CYP2C19
SCHEMBL22394805 0.65 PPARG (0.45) PPARAPPARGPPARD
SCHEMBL23501346 0.65 KMT2A (0.40) PREPMMP2MMP9
SCHEMBL1679080 0.64 MMP2 (0.55) CYP2C19PPARAPPARGMMP2MMP9

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-7923573-B2 Benzene compound having 2 or more substituents DAIICHI SANKYO COMPANY, LIMITED (JP) 2011-04-12 US disclosed