SCHEMBL7919743

SCHEMBL7919743

CCN(C(=O)OC)c1ccc2c(c1)CC1(COC(N)=N1)CO2

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 7/20 0.34
TSHR P16473 2/20 0.33
HTT P42858 1/20 0.33
LMNA P02545 2/20 0.32
MAPT P10636 2/20 0.32
KCNH2 Q12809 1/20 0.32
TP53 P04637 1/20 0.32
ALDH1A1 P00352 4/20 0.32
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
L3MBTL1 Q9Y468 2/20 0.31
NPSR1 Q6W5P4 2/20 0.31
BACE2 Q9Y5Z0 1/20 0.31
KDM4E B2RXH2 1/20 0.31
GAA P10253 1/20 0.31
HPGD P15428 1/20 0.31
ALOX15 P16050 1/20 0.31
CASP1 P29466 1/20 0.31
RECQL P46063 1/20 0.31
CASP7 P55210 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
SCHEMBL7918102 0.90 HTT (0.34) BACE1HTTKCNH2BACE2TAAR1
SCHEMBL7911125 0.88 TSHR (0.33) BACE1TSHRLMNAMAPTKCNH2
SCHEMBL7913281 0.86 TAAR1 (0.40) BACE1HTTKCNH2BACE2TAAR1
SCHEMBL7923311 0.84 TAAR1 (0.34) BACE1HTTKCNH2BACE2TAAR1
SCHEMBL7924833 0.78 TAAR1 (0.36) TAAR1ADRA2A
SCHEMBL7918694 0.78 TAAR1 (0.35) BACE1ALDH1A1MEN1KMT2ATAAR1
SCHEMBL7918099 0.77 TAAR1 (0.31) TAAR1ADRA2A
SCHEMBL7923354 0.75 TAAR1 (0.39) BACE1ALDH1A1MEN1KMT2AL3MBTL1
SCHEMBL7916197 0.74 TAAR1 (0.40) BACE1TAAR1ADRA2A
SCHEMBL7920016 0.74 TAAR1 (0.40) BACE1TAAR1ADRA2A

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