SCHEMBL8980152

SCHEMBL8980152

CCCCCCCCCCCCOP(=O)(OCCCCCCCCCCCC)C(C)(O)CSC(C)(C)C

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
LPAR3 Q9UBY5 8/20 0.51
LPAR2 Q9HBW0 6/20 0.51
LPAR1 Q92633 3/20 0.51
SMPD1 P17405 1/20 0.39
FDPS P14324 8/20 0.39
GGPS1 O95749 5/20 0.39
LPAR5 Q9H1C0 1/20 0.38

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
SCHEMBL8980159 0.83 LPAR3 (0.46) LPAR3LPAR2LPAR1SMPD1FDPS
SCHEMBL19020161 0.77 LPAR3 (0.58) LPAR3LPAR2LPAR1SMPD1FDPS
SCHEMBL27959316 0.73 LPAR3 (0.62) LPAR3LPAR2LPAR1SMPD1FDPS
SCHEMBL28681647 0.71 LPAR3 (0.84) LPAR3LPAR2LPAR1SMPD1FDPS
Phosphoric Acid Monododecyl Ester SCHEMBL27993695 0.71 LPAR3 (0.84) LPAR3LPAR2LPAR1SMPD1FDPS
Hexadecyl Dihydrogen Phosphate SCHEMBL28681645 0.71 LPAR3 (0.84) LPAR3LPAR2LPAR1SMPD1FDPS
SCHEMBL28701938 0.71 LPAR3 (0.84) LPAR3LPAR2LPAR1SMPD1FDPS
Phosphoric Acid Monotetradecyl Ester SCHEMBL28415986 0.71 LPAR3 (0.84) LPAR3LPAR2LPAR1SMPD1FDPS
SCHEMBL2962705 0.70 CYP3A4 (0.54) LPAR3LPAR2LPAR1SMPD1FDPS
SCHEMBL3463162 0.69 LPAR3 (0.75) LPAR3LPAR2LPAR1LPAR5

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-5550276-A OIL ADDITIVES CIBA-GEIGY CORPORATION (US) 1996-08-27 US disclosed