SCHEMBL7924845

SCHEMBL7924845

CC(=O)Nc1ccc2c(c1)CC1(COC(N)=N1)C2

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 0.42
ADRA2A P08913 1/20 0.42
MAOA P21397 1/20 0.42
SLC6A2 P23975 1/20 0.42
HTR2C P28335 1/20 0.42
SLC6A4 P31645 1/20 0.42
HTR2B P41595 1/20 0.42
CYP2C19 P33261 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
BACE1 P56817 11/20 0.41
BACE2 Q9Y5Z0 8/20 0.41
MAPT P10636 1/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
BAZ2B Q9UIF8 1/20 0.39
ALDH1A1 P00352 1/20 0.38

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
SCHEMBL7920108 0.91 BACE1 (0.45) CYP1A2ADRA2AMAOASLC6A2HTR2C
SCHEMBL7920091 0.88 CYP1A2 (0.49) CYP1A2ADRA2AMAOASLC6A2HTR2C
SCHEMBL7913188 0.88 BACE1 (0.39) BACE1BACE2ALDH1A1
SCHEMBL7921968 0.88 MEN1 (0.42) BACE1BACE2
SCHEMBL7918038 0.79 BACE1 (0.43) ADRA2ABACE1BACE2
SCHEMBL7917963 0.79 BACE1 (0.43) ADRA2ABACE1BACE2
SCHEMBL7919909 0.77 TAAR1 (0.34) ADRA2ABACE1
SCHEMBL7921890 0.74 BACE1 (0.33) ADRA2ABACE1BACE2
SCHEMBL7913192 0.74 ROCK2 (0.34) ADRA2ABACE1BACE2
SCHEMBL7918694 0.74 TAAR1 (0.35) ADRA2ABACE1ALDH1A1

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-2010042475-A1 SPIROAMINOOXAZOLINE ANALOGUES AS ALPHA2C ADRENERGIC RECEPTOR MODULATORS SCHERING CORPORATION (US) 2010-04-15 WO disclosed