SCHEMBL6957429

SCHEMBL6957429

[CH2]CCCCCCCCOP(=O)(CC)CC

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LPAR3 Q9UBY5 10/20 0.42
LPAR2 Q9HBW0 9/20 0.42
LPAR1 Q92633 4/20 0.42
CYP3A4 P08684 1/20 0.38
LMNA P02545 1/20 0.34
ESR1 P03372 1/20 0.34
ADORA3 P0DMS8 1/20 0.34
CDC25A P30304 1/20 0.34
AGTR1 P30556 1/20 0.34
AKT1 P31749 1/20 0.34
ADRA1A P35348 1/20 0.34
KCNH2 Q12809 1/20 0.34
TSHR P16473 1/20 0.31

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
SCHEMBL6950712 1.00 LPAR3 (0.42) LPAR3LPAR2LPAR1CYP3A4LMNA
SCHEMBL5485248 0.86 CYP3A4 (0.48) LPAR3LPAR2LPAR1CYP3A4LMNA
SCHEMBL27487571 0.82 LPAR3 (0.61) LPAR3LPAR2LPAR1CYP3A4LMNA
SCHEMBL27826149 0.82 LPAR3 (0.61) LPAR3LPAR2LPAR1CYP3A4LMNA
SCHEMBL31065561 0.82 LPAR3 (0.61) LPAR3LPAR2LPAR1CYP3A4LMNA
SCHEMBL31065565 0.82 LPAR3 (0.61) LPAR3LPAR2LPAR1CYP3A4LMNA
SCHEMBL11668416 0.82 LPAR3 (0.61) LPAR3LPAR2LPAR1CYP3A4LMNA
SCHEMBL27845150 0.82 LPAR3 (0.61) LPAR3LPAR2LPAR1CYP3A4LMNA
SCHEMBL5491463 0.81 CYP3A4 (0.48) LPAR3LPAR2LPAR1CYP3A4LMNA
SCHEMBL28857704 0.80 LPAR3 (0.59) LPAR3LPAR2LPAR1CYP3A4LMNA

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
EP-0984936-B1 CYANOGUANIDINES AS CELL PROLIFERATION INHIBITORS LEO PHARMA AS WITH SECONDARY N (DK) 2003-09-03 EP disclosed