SCHEMBL4844542

SCHEMBL4844542

CCCCCC(C)C1COCOO1

nearest known ligand 0.38

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 1/20 0.33
ALDH1A1 P00352 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
SCHEMBL5690449 0.75 EPHX1 (0.36) OPRM1
SCHEMBL15461829 0.75 ALDH1A1 (0.45) OPRM1ALDH1A1
SCHEMBL5051429 0.75 ALDH1A1 (0.45) OPRM1ALDH1A1
SCHEMBL51692 0.70
SCHEMBL11730302 0.68 EPHX1 (0.48) OPRM1ALDH1A1
SCHEMBL27811789 0.68 EPHX1 (0.48) OPRM1ALDH1A1
SCHEMBL9849407 0.68 OPRM1 (0.44) OPRM1
SCHEMBL9849183 0.66 OPRM1 (0.42) OPRM1
SCHEMBL8948314 0.66 EPHX1 (0.37) OPRM1ALDH1A1
SCHEMBL10597472 0.65

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
WO-2008038299-A1 SUBSTITUTED 6-(1-ARYL ETHYL)-I, 2, 4-TRIOXANES COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2008-04-03 WO disclosed