SCHEMBL11699533

SCHEMBL11699533

CCCCCCCCCCCCCCCCCSOP(=O)(O)O

nearest known ligand 0.52

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
LPAR3 Q9UBY5 6/20 0.52
LPAR2 Q9HBW0 3/20 0.52
LPAR1 Q92633 2/20 0.52
SMPD1 P17405 8/20 0.47
FDPS P14324 4/20 0.47

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
SCHEMBL8467708 1.00 LPAR3 (0.52) LPAR3LPAR2LPAR1SMPD1FDPS
SCHEMBL8468079 1.00 LPAR3 (0.52) LPAR3LPAR2LPAR1SMPD1FDPS
SCHEMBL8657429 1.00 LPAR3 (0.52) LPAR3LPAR2LPAR1SMPD1FDPS
SCHEMBL8372320 1.00 LPAR3 (0.52) LPAR3LPAR2LPAR1SMPD1FDPS
SCHEMBL8370220 1.00 LPAR3 (0.52) LPAR3LPAR2LPAR1SMPD1FDPS
SCHEMBL8469709 1.00 LPAR3 (0.52) LPAR3LPAR2LPAR1SMPD1FDPS
SCHEMBL8660633 1.00 LPAR3 (0.52) LPAR3LPAR2LPAR1SMPD1FDPS
SCHEMBL8469561 1.00 LPAR3 (0.52) LPAR3LPAR2LPAR1SMPD1FDPS
SCHEMBL8469363 1.00 LPAR3 (0.52) LPAR3LPAR2LPAR1SMPD1FDPS
SCHEMBL8659397 1.00 LPAR3 (0.52) LPAR3LPAR2LPAR1SMPD1FDPS

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-4024049-A Mono and di organophosphite esters as crude oil antifoulants NALCO CHEMICAL COMPANY (US) 1977-05-17 US disclosed