SCHEMBL4503167

SCHEMBL4503167

CC(=O)N1CCN(C(=O)Nc2n[nH]c3cc(-c4ccsc4)ccc23)CC1

nearest known ligand 0.64

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 13/20 0.64
GSK3A P49840 4/20 0.64
CDK2 P24941 3/20 0.64
CYP1A2 P05177 2/20 0.63
HDAC1 Q13547 1/20 0.56
HDAC2 Q92769 1/20 0.56
HDAC8 Q9BY41 1/20 0.56
KDR P35968 1/20 0.47
FGFR1 P11362 1/20 0.45
FGFR2 P21802 1/20 0.45
AAK1 Q2M2I8 4/20 0.44
PIK3CD O00329 1/20 0.44
PIM1 P11309 1/20 0.44

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
SCHEMBL4489993 0.93 GSK3B (0.66) GSK3BGSK3ACDK2CYP1A2HDAC1
SCHEMBL4497268 0.91 GSK3B (0.68) GSK3BGSK3ACDK2CYP1A2HDAC1
SCHEMBL4495093 0.90 GSK3B (0.67) GSK3BGSK3ACDK2CYP1A2HDAC1
SCHEMBL4495422 0.89 GSK3B (0.66) GSK3BGSK3ACDK2CYP1A2HDAC1
SCHEMBL4482867 0.88 GSK3B (0.68) GSK3BGSK3ACDK2CYP1A2HDAC1
SCHEMBL4492221 0.87 GSK3B (0.69) GSK3BGSK3ACDK2CYP1A2HDAC1
SCHEMBL4559025 0.85 GSK3B (0.58) GSK3BGSK3ACDK2KDRFGFR1
SCHEMBL4487631 0.84 GSK3B (0.75) GSK3BGSK3ACDK2CYP1A2HDAC1
SCHEMBL4476075 0.83 GSK3B (0.63) GSK3BGSK3ACDK2CYP1A2HDAC1
SCHEMBL4479967 0.82 GSK3B (0.60) GSK3BGSK3ACDK2CYP1A2HDAC1

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