SCHEMBL4483739

SCHEMBL4483739

Cc1ccc(-c2ccc3c(NC(=O)C(C)C)n[nH]c3c2)cc1C

nearest known ligand 0.58

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 2/20 0.58
KDR P35968 1/20 0.55
GSK3B P49841 15/20 0.52
HDAC6 Q9UBN7 1/20 0.51
GSK3A P49840 2/20 0.49
CYP1A2 P05177 1/20 0.49
PIK3CD O00329 1/20 0.49
PIM1 P11309 1/20 0.49
CDK2 P24941 1/20 0.49
DYRK1A Q13627 1/20 0.49

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
SCHEMBL4477055 0.89 GSK3B (0.65) AAK1KDRGSK3BHDAC6GSK3A
SCHEMBL4495082 0.88 HDAC6 (0.66) AAK1KDRGSK3BHDAC6GSK3A
SCHEMBL4494393 0.86 GSK3B (0.68) AAK1GSK3BHDAC6GSK3APIK3CD
SCHEMBL4498057 0.86 AAK1 (0.52) AAK1KDRGSK3BHDAC6GSK3A
SCHEMBL4499351 0.86 DYRK1A (0.63) AAK1KDRGSK3BHDAC6GSK3A
SCHEMBL4493797 0.85 AAK1 (0.58) AAK1KDRGSK3BHDAC6GSK3A
SCHEMBL4502197 0.85 AAK1 (0.64) AAK1GSK3BHDAC6GSK3ACYP1A2
SCHEMBL4482280 0.85 AAK1 (0.58) AAK1GSK3BHDAC6GSK3APIK3CD
SCHEMBL4491027 0.85 GSK3B (0.69) AAK1KDRGSK3BGSK3ACYP1A2
SCHEMBL4489062 0.84 HDAC6 (0.65) AAK1GSK3BHDAC6CYP1A2

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