SCHEMBL16879115

SCHEMBL16879115

CC(C)(C)Oc1ccc(OCC2Cc3ccccc3CN2)cc1

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PNMT P11086 3/20 0.48
NR1D1 P20393 1/20 0.43
CLK2 P49760 1/20 0.39
CLK3 P49761 1/20 0.39
DYRK1A Q13627 1/20 0.39
KIF11 P52732 1/20 0.38
LTA4H P09960 1/20 0.37

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
SCHEMBL16879112 1.00 PNMT (0.48) PNMTNR1D1CLK2CLK3DYRK1A
SCHEMBL16878925 0.84 NR1D1 (0.46) PNMTNR1D1LTA4H
SCHEMBL16878923 0.84 NR1D1 (0.46) PNMTNR1D1LTA4H
SCHEMBL14102444 0.82 PNMT (0.55) PNMTNR1D1LTA4H
SCHEMBL7585285 0.75 PNMT (0.61) PNMTCLK2CLK3DYRK1A
Hydrochloric Acid SCHEMBL25377106 0.73 PNMT (0.59) PNMTCLK2CLK3DYRK1A
Hydrochloric Acid SCHEMBL31264082 0.73 PNMT (0.59) PNMTCLK2CLK3DYRK1A
SCHEMBL5568961 0.73 PNMT (0.51) PNMT
SCHEMBL5568958 0.73 PNMT (0.51) PNMT
SCHEMBL14061036 0.72 PNMT (0.50) PNMTCLK2CLK3DYRK1A

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-2015103527-A1 MODULATORS OF REV-ERB THE SCRIPPS RESEARCH INSTITUTE (US) 2015-07-09 WO disclosed