SCHEMBL8993410

SCHEMBL8993410

CC(C)(C)[Si](C)(C)O[C@H](C=O)c1ccc(-c2ccccc2)cc1

nearest known ligand 0.37

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 1/20 0.37
CYP17A1 P05093 2/20 0.35
FAAH O00519 3/20 0.35
CYP1A2 P05177 1/20 0.34
GAA P10253 1/20 0.34
CYP2C9 P11712 1/20 0.34
PKM P14618 1/20 0.34
CYP2C19 P33261 1/20 0.34
ACP3 P15309 2/20 0.33
CHRNB2 P17787 1/20 0.32
CHRNA4 P43681 1/20 0.32
CYP26A1 O43174 1/20 0.32
PDCD1 Q15116 1/20 0.31
CD274 Q9NZQ7 1/20 0.31
MLKL Q8NB16 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
SCHEMBL8993613 1.00 PTGS2 (0.37) PTGS2CYP17A1FAAHCYP1A2GAA
SCHEMBL4583472 0.91 ATM (0.36)
SCHEMBL8406168 0.91 ATM (0.36)
SCHEMBL8402080 0.91 ATM (0.36)
SCHEMBL8993490 0.83 FFAR2 (0.35) CYP1A2CYP2C19
SCHEMBL9116402 0.83 FFAR2 (0.35) CYP1A2CYP2C19
SCHEMBL8993485 0.83 FFAR2 (0.35) CYP1A2CYP2C19
SCHEMBL21437443 0.81 APLNR (0.39) CYP1A2
SCHEMBL2337690 0.81 APLNR (0.31)
SCHEMBL1537047 0.80 NPSR1 (0.39) CYP1A2CYP2C19ACP3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5504108-A ANTIAGGLOMERANTS, ANTIARTHRITIC AGENTS THE OHIO STATE UNIVERSITY RESEARCH FOUNDATION (US) 1996-04-02 US disclosed
WO-1995023139-A1 OPTICALLY PURE 4-ARYL-2-HYDROXYTETRONIC ACIDS THE OHIO STATE UNIVERSITY RESEARCH FOUNDATION (US) 1995-08-31 WO disclosed