SCHEMBL7916873

SCHEMBL7916873

N#Cc1ccc2c(c1)CCC1(COC(N)=N1)C2

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 1/20 0.49
ADRA2A P08913 1/20 0.49
KDM1A O60341 2/20 0.40
BACE1 P56817 15/20 0.40
DRD2 P14416 1/20 0.38
DRD3 P35462 1/20 0.38
CTSD P07339 1/20 0.37
CTSB P07858 1/20 0.37
BACE2 Q9Y5Z0 3/20 0.36

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
SCHEMBL7918070 0.82 BACE1 (0.40) TAAR1ADRA2ABACE1CTSDCTSB
SCHEMBL7919559 0.80 TAAR1 (0.52) TAAR1ADRA2ABACE1
SCHEMBL7916183 0.80 TAAR1 (0.52) TAAR1ADRA2ABACE1
SCHEMBL7922745 0.80 TAAR1 (0.52) TAAR1ADRA2ABACE1
SCHEMBL7918392 0.77 TAAR1 (0.52) TAAR1ADRA2ABACE1CTSD
SCHEMBL7923456 0.76 TAAR1 (0.57) TAAR1ADRA2ABACE1CTSDCTSB
SCHEMBL7922742 0.76 TAAR1 (0.48) TAAR1ADRA2ABACE1CTSD
SCHEMBL7925662 0.76 TAAR1 (0.60) TAAR1ADRA2ABACE1CTSDCTSB
SCHEMBL7926209 0.75 BACE1 (0.53) TAAR1ADRA2ABACE1CTSD
SCHEMBL7924073 0.75 BACE1 (0.53) TAAR1ADRA2ABACE1CTSD

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