SCHEMBL20573271

SCHEMBL20573271

N#Cc1cccc(-c2ccccc2OC(N)=O)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRA2C P18825 1/20 0.50
PTGDR2 Q9Y5Y4 3/20 0.47
XDH P47989 1/20 0.43
SLC22A12 Q96S37 1/20 0.43
MAOB P27338 1/20 0.43
CHRM3 P20309 1/20 0.43
IKBKB O14920 1/20 0.42
CHUK O15111 1/20 0.42
TNF P01375 1/20 0.41
PDK2 Q15119 1/20 0.41
MGLL Q99685 1/20 0.41
PTPN5 P54829 1/20 0.41
ADORA2A P29274 1/20 0.41
CDC7 O00311 1/20 0.41
BACE1 P56817 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C19 P33261 1/20 0.41
CLK4 Q9HAZ1 1/20 0.41

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
SCHEMBL27597079 0.87 FABP7 (0.40) ADRA2CPTGDR2CYP3A4CYP2D6
SCHEMBL20573425 0.83 IRAK4 (0.45) PTGDR2MAOBCHRM3
SCHEMBL31448682 0.82 FABP3 (0.49)
SCHEMBL20573260 0.80 SELL (0.43) ADRA2CIKBKBCYP3A4CLK4
SCHEMBL17797004 0.80 MAOA (0.44) ADRA2CPTGDR2CHRM3IKBKB
SCHEMBL274364 0.79 FABP3 (0.53)
SCHEMBL20573269 0.79 TUBB4A (0.44) ADRA2CCYP3A4CYP2D6
SCHEMBL17797024 0.79 CNR2 (0.44) ADRA2CCHRM3
SCHEMBL17796936 0.79 RORB (0.47) CHRM3IKBKB
SCHEMBL20703692 0.79 BCAT2 (0.59) ADRA2CPTGDR2XDHSLC22A12MAOB

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
EP-3029026-B1 NOVEL BIPHENYL DERIVATIVE AND METHOD FOR PREPARING SAME DONG A ST CO LTD (KR) 2018-12-05 EP claimed