SCHEMBL11857445

SCHEMBL11857445

CCCCCCCCC=CCCCCCCCC(=O)NC(C)c1ccccc1

nearest known ligand 0.70

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SOAT2 O75908 1/20 0.64
SOAT1 P35610 1/20 0.64
ALDH1A1 P00352 1/20 0.62
ASAH1 Q13510 1/20 0.62
ACER2 Q5QJU3 1/20 0.62
FAAH O00519 6/20 0.61
EPHX2 P34913 3/20 0.61
CNR1 P21554 1/20 0.58
CNR2 P34972 1/20 0.58
SMN1; SMN2 Q16637 1/20 0.56
SLC6A5 Q9Y345 1/20 0.56
MAPT P10636 1/20 0.55

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
SCHEMBL11857434 1.00 SOAT2 (0.64) SOAT2SOAT1ALDH1A1ASAH1ACER2
Malinamide SCHEMBL20354 0.97 EPHX2 (0.62) SOAT2SOAT1ALDH1A1ASAH1ACER2
Melinamide SCHEMBL1650618 0.97 EPHX2 (0.62) SOAT2SOAT1ALDH1A1ASAH1ACER2
Malinamide SCHEMBL5015625 0.95 EPHX2 (0.60) SOAT2SOAT1ALDH1A1ASAH1ACER2
SCHEMBL4183115 0.92 ALDH1A1 (0.72) ALDH1A1ASAH1ACER2FAAHMAPT
SCHEMBL9472620 0.92 ALDH1A1 (0.72) ALDH1A1ASAH1ACER2FAAHMAPT
SCHEMBL5599045 0.92 ALDH1A1 (0.72) ALDH1A1ASAH1ACER2FAAHMAPT
SCHEMBL4139305 0.92 ALDH1A1 (0.72) ALDH1A1ASAH1ACER2FAAHMAPT
SCHEMBL4139311 0.92 ALDH1A1 (0.72) ALDH1A1ASAH1ACER2FAAHMAPT
SCHEMBL16714723 0.92 ALDH1A1 (0.72) ALDH1A1ASAH1ACER2FAAHMAPT

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-3995059-A CHOLESTEROL LOWERING AGENTS SUMITOMO CHEMICAL COMPANY, LIMITED (JA) 1976-11-30 US disclosed