SCHEMBL7918099

SCHEMBL7918099

CCN(C(=O)NC)c1ccc2c(c1)CC1(COC(N)=N1)C2

nearest known ligand 0.32

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 1/20 0.31
ADRA2A P08913 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
SCHEMBL7916197 0.92 TAAR1 (0.40) TAAR1ADRA2A
SCHEMBL7920016 0.92 TAAR1 (0.40) TAAR1ADRA2A
SCHEMBL7911125 0.90 TSHR (0.33) TAAR1ADRA2A
SCHEMBL7918694 0.88 TAAR1 (0.35) TAAR1ADRA2A
SCHEMBL7918102 0.87 HTT (0.34) TAAR1ADRA2A
SCHEMBL7913192 0.86 ROCK2 (0.34) TAAR1ADRA2A
SCHEMBL7913281 0.80 TAAR1 (0.40) TAAR1ADRA2A
SCHEMBL7923311 0.78 TAAR1 (0.34) TAAR1ADRA2A
SCHEMBL7919909 0.78 TAAR1 (0.34) TAAR1ADRA2A
SCHEMBL7919743 0.77 BACE1 (0.34) 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