SCHEMBL9290907

SCHEMBL9290907

CCCCOC(=O)CCP(=O)(O)CCCC

nearest known ligand 0.59

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DGKA P23743 1/20 0.48
GABBR2 O75899 1/20 0.48
GABRR1 P24046 1/20 0.48
GABBR1 Q9UBS5 1/20 0.48
ATM Q13315 1/20 0.46
NAAA Q02083 1/20 0.44
ALDH1A1 P00352 1/20 0.44
HTR2C P28335 1/20 0.44
HPGD P15428 1/20 0.43
TSHR P16473 1/20 0.43
DNM1 Q05193 1/20 0.41
P2RY10 O00398 4/20 0.41
GPR34 Q9UPC5 2/20 0.41

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
SCHEMBL1037012 0.93 DGKA (0.48) DGKAGABBR2GABRR1GABBR1ATM
SCHEMBL1036795 0.90 MGLL (0.48) DGKAGABBR2GABRR1GABBR1NAAA
SCHEMBL8845277 0.87 DGKA (0.50) DGKAATMNAAAALDH1A1HTR2C
SCHEMBL9290937 0.86 DGKA (0.55) DGKANAAAHTR2CDNM1
SCHEMBL1037481 0.85 DGKA (0.50) DGKANAAAHTR2CDNM1P2RY10
SCHEMBL27972013 0.84 DGKA (0.50) DGKAATMNAAAALDH1A1HTR2C
Butane SCHEMBL2242245 0.84 DGKA (0.50) DGKAATMNAAAALDH1A1HTR2C
SCHEMBL2397915 0.84 DGKA (0.50) DGKAATMNAAAALDH1A1HTR2C
SCHEMBL8845338 0.84 DGKA (0.50) DGKAATMNAAAALDH1A1HTR2C
SCHEMBL28392407 0.81 DGKA (0.52) DGKAATMNAAAALDH1A1HTR2C

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-5334760-A Reacting a dichlorophosphine compound with acrylic acid or methacrylic acid in presence of a peroxide or an azo catalysts then hydration SAKAI CHEMICAL INDUSTRY CO., LTD. (JP) 1994-08-02 US disclosed