SCHEMBL28080976

SCHEMBL28080976

N#Cc1cccc(C(=O)F)c1

nearest known ligand 0.61

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 2/20 0.61
GRM5 P41594 1/20 0.48
CLK1 P49759 1/20 0.46
DYRK1A Q13627 1/20 0.46
DYRK1B Q9Y463 1/20 0.46
ENPP2 Q13822 1/20 0.46
P4HB P07237 1/20 0.45
ALDH1A1 P00352 2/20 0.45
MEN1 O00255 1/20 0.45
MAPT P10636 1/20 0.45
KMT2A Q03164 1/20 0.45
GPR139 Q6DWJ6 1/20 0.45
VNN1 O95497 3/20 0.44
IRAK4 Q9NWZ3 1/20 0.44
NAMPT P43490 1/20 0.44
KAT6A Q92794 1/20 0.43
MAPK14 Q16539 1/20 0.43
CLK4 Q9HAZ1 1/20 0.43

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
SCHEMBL60691 0.82 GSK3B (0.62) GSK3BGRM5
SCHEMBL102642 0.82 GSK3B (0.41) GSK3BGRM5
SCHEMBL2164429 0.82 GSK3B (0.62) GSK3BGRM5CLK1DYRK1ADYRK1B
SCHEMBL29441888 0.82 GSK3B (0.62) GSK3BGRM5
SCHEMBL23079142 0.80 GSK3B (0.61) GSK3BGRM5CLK1DYRK1ADYRK1B
SCHEMBL39137 0.80 GSK3B (0.61) GSK3BGRM5CLK1DYRK1ADYRK1B
Hydrochloric Acid SCHEMBL2031438 0.80 GSK3B (0.61) GSK3BGRM5
SCHEMBL4169583 0.80 GSK3B (0.61) GSK3BGRM5CLK1DYRK1ADYRK1B
SCHEMBL2500188 0.80 GSK3B (0.61) GSK3BGRM5CLK1DYRK1ADYRK1B
SCHEMBL11706688 0.80 GSK3B (0.61) GSK3BGRM5

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
CN-104710420-B Azabicyclic formula compound or its salt, containing its medicine, compositions and application 大鹏药品工业株式会社 2016-07-27 CN disclosed