SCHEMBL7918694

SCHEMBL7918694

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

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 1/20 0.35
ADRA2A P08913 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.34
PGR P06401 1/20 0.31
BACE1 P56817 1/20 0.31
MEN1 O00255 1/20 0.30
ALDH1A1 P00352 1/20 0.30
KMT2A Q03164 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
SCHEMBL7918102 0.88 HTT (0.34) TAAR1ADRA2ABACE1
SCHEMBL7918099 0.88 TAAR1 (0.31) TAAR1ADRA2A
SCHEMBL7919909 0.85 TAAR1 (0.34) TAAR1ADRA2ABACE1
SCHEMBL7913281 0.80 TAAR1 (0.40) TAAR1ADRA2ABACE1
SCHEMBL7920016 0.80 TAAR1 (0.40) TAAR1ADRA2ABACE1
SCHEMBL7916197 0.80 TAAR1 (0.40) TAAR1ADRA2ABACE1
SCHEMBL7913169 0.80 TAAR1 (0.33) TAAR1ADRA2ABACE1MEN1KMT2A
SCHEMBL7923354 0.79 TAAR1 (0.39) TAAR1ADRA2ABACE1MEN1ALDH1A1
SCHEMBL7923311 0.79 TAAR1 (0.34) TAAR1ADRA2ABACE1
SCHEMBL7911125 0.78 TSHR (0.33) TAAR1ADRA2ABACE1MEN1ALDH1A1

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