SCHEMBL7924898

SCHEMBL7924898

COCC(=O)N(C)c1cccc2c1CC1(CC2)COC(N)=N1

nearest known ligand 0.53

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 1/20 0.53
ADRA2A P08913 1/20 0.53
OPRM1 P35372 1/20 0.31
SIGMAR1 Q99720 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
SCHEMBL7919125 0.90 TAAR1 (0.53) TAAR1ADRA2AOPRM1SIGMAR1
SCHEMBL7923144 0.87 ADRA2A (0.56) TAAR1ADRA2A
SCHEMBL7921649 0.83 ADRA2A (0.56) TAAR1ADRA2A
SCHEMBL7920253 0.81 TAAR1 (0.53) TAAR1ADRA2A
SCHEMBL7924900 0.80 TAAR1 (0.55) TAAR1ADRA2A
SCHEMBL7911088 0.79 TAAR1 (0.48) TAAR1ADRA2A
SCHEMBL7916171 0.77 TAAR1 (0.53) TAAR1ADRA2A
SCHEMBL7910688 0.77 TAAR1 (0.51) TAAR1ADRA2A
SCHEMBL7918622 0.76 ADRA2A (0.60) TAAR1ADRA2A
SCHEMBL7910877 0.73 ADRA2A (0.62) 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