SCHEMBL4491401

SCHEMBL4491401

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

nearest known ligand 0.73

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 15/20 0.73
DYRK1A Q13627 1/20 0.63
CYP1A2 P05177 1/20 0.61
GSK3A P49840 3/20 0.57
AAK1 Q2M2I8 3/20 0.57
PIK3CD O00329 1/20 0.55
PIM1 P11309 1/20 0.55
CDK2 P24941 1/20 0.55
FGFR1 P11362 1/20 0.54
FGFR2 P21802 1/20 0.54
FGFR3 P22607 1/20 0.54

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
SCHEMBL4484058 0.88 TRPA1 (0.62) GSK3BDYRK1ACYP1A2GSK3AAAK1
SCHEMBL4499397 0.88 GSK3B (0.70) GSK3BDYRK1AGSK3AAAK1PIK3CD
SCHEMBL4487525 0.88 GSK3B (0.73) GSK3BDYRK1AGSK3AAAK1PIK3CD
SCHEMBL4491911 0.86 GSK3B (0.72) GSK3BDYRK1ACYP1A2GSK3AAAK1
SCHEMBL4491636 0.86 GSK3B (0.60) GSK3BDYRK1ACYP1A2GSK3AAAK1
SCHEMBL4483590 0.86 GSK3B (0.84) GSK3BCYP1A2
SCHEMBL4491027 0.86 GSK3B (0.69) GSK3BDYRK1ACYP1A2GSK3AAAK1
SCHEMBL4488738 0.85 GSK3B (1.00) GSK3BCYP1A2
SCHEMBL31061638 0.85 GSK3B (1.00) GSK3BCYP1A2
SCHEMBL4483349 0.84 GSK3B (0.74) GSK3BDYRK1AGSK3AAAK1PIK3CD

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