SCHEMBL27976107

SCHEMBL27976107

c1cc(-c2ccc3cn[nH]c3c2)ccn1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CLK1 P49759 2/20 0.74
FGFR1 P11362 10/20 0.71
FGFR2 P21802 4/20 0.69
FGFR3 P22607 2/20 0.69
BRAF P15056 1/20 0.59
DYRK1A Q13627 4/20 0.53
DYRK3 O43781 2/20 0.53
CLK2 P49760 2/20 0.53
GSK3B P49841 2/20 0.53
CDK5 Q00535 2/20 0.53
CLK4 Q9HAZ1 2/20 0.53
PDPK1 O15530 2/20 0.53
TLR8 Q9NR97 1/20 0.53
PLK4 O00444 1/20 0.53
CHEK1 O14757 1/20 0.53
JAK2 O60674 1/20 0.53
ROCK2 O75116 1/20 0.53
PRKD3 O94806 1/20 0.53
MAP4K4 O95819 1/20 0.53
ABL1 P00519 1/20 0.53

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
SCHEMBL4791316 0.85 CLK1 (1.00) CLK1FGFR1FGFR2FGFR3DYRK1A
SCHEMBL2460902 0.83 FGFR1 (1.00) CLK1FGFR1FGFR2FGFR3DYRK1A
SCHEMBL14663812 0.81 FGFR1 (1.00) CLK1FGFR1FGFR2FGFR3DYRK1A
SCHEMBL13115655 0.81 FGFR1 (0.71) CLK1FGFR1FGFR2FGFR3DYRK1A
SCHEMBL27839423 0.81 FGFR1 (0.71) CLK1FGFR1FGFR2FGFR3DYRK1A
SCHEMBL16935421 0.81 FGFR1 (1.00) CLK1FGFR1FGFR2FGFR3DYRK1A
SCHEMBL742504 0.80 PIK3CA (0.81) CLK1FGFR1FGFR2FGFR3BRAF
SCHEMBL28578094 0.80 FGFR1 (0.58) CLK1FGFR1FGFR2FGFR3DYRK1A
SCHEMBL1318366 0.78 FGFR1 (0.55) CLK1FGFR1FGFR2FGFR3BRAF
SCHEMBL11295 0.77 FGFR1 (0.65) CLK1FGFR1FGFR2FGFR3DYRK1A

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-102105462-B Amidophenoxyindazoles useful as inhibitors of C-MET LILLY CO ELI 2014-07-23 CN disclosed