SCHEMBL11269601

SCHEMBL11269601

CCCCCCCCOP(=O)(CCCCCCCC)OC

nearest known ligand 0.53

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LPAR3 Q9UBY5 9/20 0.53
LPAR2 Q9HBW0 6/20 0.53
LPAR1 Q92633 2/20 0.53
FAAH O00519 1/20 0.52
CYP3A4 P08684 1/20 0.45
LMNA P02545 1/20 0.43
ESR1 P03372 1/20 0.43
ADORA3 P0DMS8 1/20 0.43
CDC25A P30304 1/20 0.43
AGTR1 P30556 1/20 0.43
AKT1 P31749 1/20 0.43
ADRA1A P35348 1/20 0.43
KCNH2 Q12809 1/20 0.43
TRPM8 Q7Z2W7 1/20 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
SCHEMBL9188916 1.00 LPAR3 (0.53) LPAR3LPAR2LPAR1FAAHCYP3A4
SCHEMBL27826150 1.00 LPAR3 (0.53) LPAR3LPAR2LPAR1FAAHCYP3A4
SCHEMBL27636756 1.00 LPAR3 (0.53) LPAR3LPAR2LPAR1FAAHCYP3A4
SCHEMBL27657694 1.00 LPAR3 (0.53) LPAR3LPAR2LPAR1FAAHCYP3A4
SCHEMBL11095786 0.96 FAAH (0.52) LPAR3LPAR2LPAR1FAAHCYP3A4
SCHEMBL11752839 0.90 LPAR3 (0.59) LPAR3LPAR2LPAR1FAAHCYP3A4
SCHEMBL2184531 0.90 LPAR3 (0.59) LPAR3LPAR2LPAR1FAAHCYP3A4
SCHEMBL3815174 0.90 LPAR3 (0.59) LPAR3LPAR2LPAR1FAAHCYP3A4
SCHEMBL7540607 0.90 LPAR3 (0.59) LPAR3LPAR2LPAR1FAAHCYP3A4
SCHEMBL11671572 0.90 LPAR3 (0.59) LPAR3LPAR2LPAR1FAAHCYP3A4

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-4349526-A TRI-SUBSTITUTED PHENYLUREAS AS SOLVENT IN ANTHRAQUINONE PROCESS DEGUSSA AKTIENGESELLSCHAFT (DE) 1982-09-14 US disclosed