SCHEMBL28080869

SCHEMBL28080869

C=C(F)c1cccc(C#N)c1

nearest known ligand 0.51

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 2/20 0.51
ENPP2 Q13822 1/20 0.46
CLK4 Q9HAZ1 1/20 0.43
GRM5 P41594 1/20 0.41
TSHR P16473 1/20 0.39
CLK1 P49759 1/20 0.39
DYRK1A Q13627 1/20 0.39
DYRK1B Q9Y463 1/20 0.39
P4HB P07237 1/20 0.39
ALDH1A1 P00352 1/20 0.39
MAPT P10636 1/20 0.39
VNN1 O95497 3/20 0.38
IRAK4 Q9NWZ3 1/20 0.38
IDO1 P14902 2/20 0.38
KAT6A Q92794 1/20 0.38

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
SCHEMBL16502093 0.82 GSK3B (0.53) GSK3BENPP2CLK4GRM5TSHR
SCHEMBL28080976 0.80 GSK3B (0.61) GSK3BENPP2CLK4GRM5CLK1
SCHEMBL14508038 0.80 GSK3B (0.51) GSK3BENPP2CLK4GRM5TSHR
SCHEMBL3348656 0.80 GSK3B (0.51) GSK3BENPP2CLK4GRM5TSHR
SCHEMBL15585969 0.80 GSK3B (0.56) GSK3BENPP2CLK4GRM5TSHR
SCHEMBL4699585 0.79 GSK3B (0.47) GSK3BENPP2CLK4GRM5CLK1
SCHEMBL4083136 0.79 GSK3B (0.58) GSK3BENPP2CLK4GRM5TSHR
SCHEMBL20494918 0.78 TDP1 (0.40)
SCHEMBL1187531 0.77 GSK3B (0.49) GSK3BENPP2CLK4GRM5TSHR
SCHEMBL2500188 0.76 GSK3B (0.61) GSK3BENPP2CLK4GRM5CLK1

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