SCHEMBL4493555

SCHEMBL4493555

CC(C)C(=O)Nc1n[nH]c2cc(-c3cccc(C#N)c3)ccc12

nearest known ligand 0.60

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 8/20 0.60
GSK3B P49841 7/20 0.54
HDAC6 Q9UBN7 4/20 0.50
GSK3A P49840 3/20 0.49
MAPK1 P28482 1/20 0.48
CYP1A2 P05177 1/20 0.47
GAK O14976 1/20 0.46
STK16 O75716 1/20 0.46
BMP2K Q9NSY1 1/20 0.46

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
SCHEMBL4489466 0.86 GSK3B (0.54) AAK1GSK3BHDAC6GSK3AMAPK1
SCHEMBL4494393 0.85 GSK3B (0.68) AAK1GSK3BHDAC6GSK3AMAPK1
SCHEMBL12886189 0.85 GSK3B (0.52) AAK1GSK3BHDAC6GSK3AMAPK1
SCHEMBL4502197 0.84 AAK1 (0.64) AAK1GSK3BHDAC6GSK3ACYP1A2
SCHEMBL4498312 0.83 GSK3B (0.49) AAK1GSK3BHDAC6GSK3AMAPK1
SCHEMBL4497666 0.83 GSK3B (0.69) AAK1GSK3BHDAC6GSK3ACYP1A2
SCHEMBL4499436 0.83 HDAC6 (0.66) AAK1GSK3BHDAC6GSK3A
SCHEMBL12886043 0.83 GSK3B (0.51) AAK1GSK3BHDAC6GSK3AMAPK1
SCHEMBL12886141 0.82 ABL1 (0.51) AAK1GSK3BHDAC6MAPK1CYP1A2
SCHEMBL4503079 0.81 HDAC6 (0.69) AAK1HDAC6

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