SCHEMBL9290937

SCHEMBL9290937

CCCCCCCCP(=O)(O)CCC(=O)OCCC

nearest known ligand 0.62

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DGKA P23743 1/20 0.55
DNM1 Q05193 1/20 0.46
NAAA Q02083 1/20 0.46
LPAR3 Q9UBY5 4/20 0.46
LPAR2 Q9HBW0 2/20 0.46
HTR2C P28335 1/20 0.45
ENPP2 Q13822 4/20 0.43
LPAR6 P43657 1/20 0.43
LPAR1 Q92633 1/20 0.43
LPAR4 Q99677 1/20 0.43
LPAR5 Q9H1C0 1/20 0.43
CETP P11597 1/20 0.43

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
SCHEMBL1037481 0.89 DGKA (0.50) DGKADNM1NAAALPAR3LPAR2
SCHEMBL9290907 0.86 DGKA (0.48) DGKADNM1NAAAHTR2C
SCHEMBL1036795 0.83 MGLL (0.48) DGKADNM1NAAALPAR3LPAR2
SCHEMBL1037012 0.83 DGKA (0.48) DGKADNM1NAAAHTR2C
SCHEMBL8844601 0.81 DGKA (0.56) DGKADNM1NAAAHTR2C
SCHEMBL8844811 0.81 DGKA (0.56) DGKADNM1NAAAHTR2C
SCHEMBL12227383 0.81 DGKA (0.56) DGKALPAR3LPAR2ENPP2LPAR6
SCHEMBL9291122 0.81 DGKA (0.51) DGKADNM1NAAALPAR3LPAR2
SCHEMBL11318096 0.79 NAAA (0.58) DGKADNM1NAAALPAR3LPAR2
SCHEMBL11331413 0.79 NAAA (0.58) DGKADNM1NAAALPAR3LPAR2

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