SCHEMBL7913281

SCHEMBL7913281

CCN(C(=O)OC)c1ccc2c(c1)CC1(CC2)COC(N)=N1

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 1/20 0.40
ADRA2A P08913 1/20 0.40
BACE1 P56817 6/20 0.33
HTT P42858 1/20 0.32
BACE2 Q9Y5Z0 3/20 0.32
KCNH2 Q12809 1/20 0.31
GHSR Q92847 2/20 0.31
DRD2 P14416 1/20 0.30
DRD3 P35462 1/20 0.30

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
SCHEMBL7923311 0.94 TAAR1 (0.34) TAAR1ADRA2ABACE1HTTBACE2
SCHEMBL7918102 0.92 HTT (0.34) TAAR1ADRA2ABACE1HTTBACE2
SCHEMBL7923354 0.89 TAAR1 (0.39) TAAR1ADRA2ABACE1
SCHEMBL7920016 0.88 TAAR1 (0.40) TAAR1ADRA2ABACE1
SCHEMBL7919743 0.86 BACE1 (0.34) TAAR1ADRA2ABACE1HTTBACE2
SCHEMBL7916197 0.84 TAAR1 (0.40) TAAR1ADRA2ABACE1
SCHEMBL7918694 0.80 TAAR1 (0.35) TAAR1ADRA2ABACE1
SCHEMBL7918099 0.80 TAAR1 (0.31) TAAR1ADRA2A
SCHEMBL7918362 0.80 TAAR1 (0.46) TAAR1ADRA2A
SCHEMBL7920055 0.80 TAAR1 (0.46) TAAR1ADRA2A

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