SCHEMBL4483349

SCHEMBL4483349

CC(=O)Nc1n[nH]c2cc(-c3ccc(N(C)C)cc3)ccc12

nearest known ligand 0.74

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 11/20 0.74
DYRK1A Q13627 1/20 0.60
ABL1 P00519 2/20 0.56
BCR P11274 2/20 0.56
AAK1 Q2M2I8 4/20 0.55
GSK3A P49840 2/20 0.53
PIK3CD O00329 1/20 0.53
PIM1 P11309 1/20 0.53
CDK2 P24941 1/20 0.53
FGFR1 P11362 1/20 0.52
FGFR2 P21802 1/20 0.52
FGFR3 P22607 1/20 0.52
HDAC6 Q9UBN7 1/20 0.51

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
SCHEMBL4495300 0.86 GSK3B (0.70) GSK3BABL1BCRAAK1GSK3A
SCHEMBL4488991 0.86 GSK3B (0.85) GSK3BABL1BCR
SCHEMBL4505323 0.85 AAK1 (0.74) GSK3BAAK1GSK3APIK3CDPIM1
SCHEMBL1460351 0.85 GSK3B (1.00) GSK3B
SCHEMBL4487525 0.85 GSK3B (0.73) GSK3BDYRK1AAAK1GSK3APIK3CD
SCHEMBL4499397 0.85 GSK3B (0.70) GSK3BDYRK1AAAK1GSK3APIK3CD
SCHEMBL4494448 0.85 GSK3B (0.74) GSK3BABL1BCR
SCHEMBL4491401 0.84 GSK3B (0.73) GSK3BDYRK1AAAK1GSK3APIK3CD
SCHEMBL4486093 0.83 AAK1 (0.68) GSK3BAAK1GSK3APIK3CDPIM1
SCHEMBL4497996 0.83 AAK1 (0.68) GSK3BAAK1GSK3APIK3CDPIM1

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-7632854-B2 Aminoindazole derivatives active as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PFIZER ITALIA S.R.L. (IT) 2009-12-15 US claimed