SCHEMBL6281657

SCHEMBL6281657

Cc1ccc(On2nc(/C=C/c3ncc[nH]3)c3ccccc32)cc1C(N)=O

nearest known ligand 0.33

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CSNK1A1 P48729 1/20 0.33
TYRO3 Q06418 1/20 0.33
DYRK1B Q9Y463 1/20 0.33
ROCK2 O75116 1/20 0.33
SCN9A Q15858 1/20 0.31
ALDH1A1 P00352 1/20 0.31
LMNA P02545 1/20 0.31
GAA P10253 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
NUDT1 P36639 1/20 0.30
TTK P33981 1/20 0.30
MAPK8 P45983 1/20 0.30

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
SCHEMBL6281660 1.00 CSNK1A1 (0.33) CSNK1A1TYRO3DYRK1BROCK2SCN9A
SCHEMBL6281665 0.87 NPC1 (0.30)
SCHEMBL5879199 0.74 KDR (0.43)
SCHEMBL5787346 0.74 KDR (0.43)
SCHEMBL7501148 0.61 GPR52 (0.43) CSNK1A1TYRO3DYRK1BALDH1A1LMNA
SCHEMBL7501158 0.61 GPR52 (0.43) CSNK1A1TYRO3DYRK1BALDH1A1LMNA
SCHEMBL20518208 0.60 NFE2L2 (0.45) LMNANPSR1SMN1; SMN2
SCHEMBL4529566 0.59 CSNK1A1 (0.54) CSNK1A1TYRO3DYRK1BALDH1A1LMNA
SCHEMBL5249631 0.58 KDR (0.47)
SCHEMBL2855495 0.58 KDM4E (0.55) ALDH1A1NPSR1SMN1; SMN2

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
US-6891044-B2 Indazole compounds and pharmaceutical compositions for Inhibiting protein kinases, and methods for their use AGOURON PHARMACEUTICALS, INC. (US) 2005-05-10 US disclosed