SCHEMBL13613327

SCHEMBL13613327

NC(=O)Nc1[nH]c2cc(-c3ccnc(N)c3)ccc2c1C(N)=O

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MKNK1 Q9BUB5 1/20 0.49
MKNK2 Q9HBH9 1/20 0.49
PDPK1 O15530 1/20 0.46
CDC7 O00311 1/20 0.43
ABL1 P00519 1/20 0.41
MAPT P10636 1/20 0.40
BTK Q06187 1/20 0.40
CIT O14578 1/20 0.38
AAK1 Q2M2I8 2/20 0.38
GSK3B P49841 3/20 0.38
MAPK1 P28482 1/20 0.37
ROCK2 O75116 1/20 0.37
ROCK1 Q13464 1/20 0.37
PIK3C3 Q8NEB9 1/20 0.36
NR3C2 P08235 1/20 0.35
TLR9 Q9NR96 1/20 0.35
TLR8 Q9NR97 1/20 0.35
TLR7 Q9NYK1 1/20 0.35
DYRK1A Q13627 2/20 0.35
SYK P43405 1/20 0.35

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
SCHEMBL3835325 0.88 DYRK1A (0.35) MKNK1MKNK2ABL1AAK1GSK3B
SCHEMBL3194737 0.87 CCNC (0.46) MKNK1MKNK2MAPTGSK3BMAPK1
SCHEMBL3206899 0.86 GSK3B (0.43) PDPK1CDC7ABL1GSK3B
SCHEMBL3205809 0.86 GSK3B (0.47) MKNK1MKNK2ABL1GSK3BMAPK1
SCHEMBL3836025 0.84 MYC (0.53) AAK1GSK3BMAPK1NR3C2DYRK1A
SCHEMBL9885160 0.84 GSK3B (0.42) ABL1AAK1GSK3B
SCHEMBL3206124 0.81 FEN1 (0.44) GSK3B
SCHEMBL3214652 0.81 LRRK2 (0.41) ABL1BTKAAK1MAPK1DYRK1A
SCHEMBL3209490 0.81 AAK1 (0.46) MKNK2PDPK1BTKAAK1
SCHEMBL3217348 0.80 KIF11 (0.48) CDC7ABL1MAPTGSK3BROCK1

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-2119703-A1 NOVEL INDOLE DERIVATIVE HAVING INHIBITORY ACTIVITY ON I B KINASE Santen Pharmaceutical Co., Ltd (JP) 2009-11-18 EP disclosed