SCHEMBL11211264

SCHEMBL11211264

COCCOCC(O)CCO

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
THRB P10828 1/20 0.39
USP2 O75604 1/20 0.38
HSD17B10 Q99714 1/20 0.37
ALDH1A1 P00352 2/20 0.35
KDM4E B2RXH2 2/20 0.35
POLB P06746 1/20 0.34
HTT P42858 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2C19 P33261 1/20 0.33
LPAR5 Q9H1C0 1/20 0.33
TDP1 Q9NUW8 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 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
SCHEMBL25902381 0.84 THRB (0.40) THRBUSP2HSD17B10KDM4EHTT
SCHEMBL15965450 0.84 MEN1 (0.43) THRBUSP2HSD17B10ALDH1A1KDM4E
SCHEMBL7901287 0.84 HSD17B10 (0.44) USP2HSD17B10ALDH1A1KDM4EPOLB
SCHEMBL31505845 0.84
SCHEMBL997153 0.84
SCHEMBL13243216 0.84
SCHEMBL9719570 0.83 ALDH1A1 (0.48) THRBUSP2HSD17B10ALDH1A1KDM4E
SCHEMBL7206346 0.82 MEN1 (0.52) THRBUSP2HSD17B10ALDH1A1HTT
SCHEMBL9736299 0.82 HSD17B10 (0.56) THRBUSP2HSD17B10ALDH1A1KDM4E
SCHEMBL20262946 0.82 MEN1 (0.52) THRBUSP2HSD17B10ALDH1A1HTT

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
EP-0080529-A1 2-Cyano-substituted 1,3-dioxane and dioxolane derivatives THE DOW CHEMICAL COMPANY (US) 1983-06-08 EP disclosed
US-4365073-A Derivatives of cyano-substituted ketones and aldehydes THE DOW CHEMICAL COMPANY (US) 1982-12-21 US disclosed