SCHEMBL7913016

SCHEMBL7913016

CON(C)C(=O)c1cccc2c1CCC1(COC(N)=N1)C2

nearest known ligand 0.48

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 1/20 0.48
ADRA2A P08913 1/20 0.48

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
SCHEMBL7916938 0.82 ADRA2A (0.59) TAAR1ADRA2A
SCHEMBL7911088 0.80 TAAR1 (0.48) TAAR1ADRA2A
SCHEMBL7918614 0.78 TAAR1 (0.51) TAAR1ADRA2A
SCHEMBL7919840 0.78 TAAR1 (0.51) TAAR1ADRA2A
SCHEMBL7918363 0.78 TAAR1 (0.51) TAAR1ADRA2A
SCHEMBL7923384 0.75 TAAR1 (0.46) TAAR1ADRA2A
SCHEMBL7920055 0.75 TAAR1 (0.46) TAAR1ADRA2A
SCHEMBL7918362 0.75 TAAR1 (0.46) TAAR1ADRA2A
SCHEMBL7923317 0.75 TAAR1 (0.61) TAAR1ADRA2A
SCHEMBL7923144 0.73 ADRA2A (0.56) 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