SCHEMBL4489106

SCHEMBL4489106

N#Cc1cccc(-c2ccc3c(NC(=O)CCc4ccccc4)n[nH]c3c2)c1

nearest known ligand 0.66

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 15/20 0.66
HDAC1 Q13547 4/20 0.58
HDAC2 Q92769 4/20 0.58
HDAC8 Q9BY41 4/20 0.58
CYP1A2 P05177 1/20 0.52
ITK Q08881 1/20 0.52
GSK3A P49840 1/20 0.52

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
SCHEMBL4494845 0.87 GSK3B (0.58) GSK3BHDAC1HDAC2HDAC8CYP1A2
SCHEMBL4497732 0.85 GSK3B (0.69) GSK3BHDAC1HDAC2HDAC8CYP1A2
SCHEMBL4483586 0.85 GSK3B (0.66) GSK3BHDAC1HDAC2HDAC8CYP1A2
SCHEMBL4494623 0.81 GSK3B (0.58) GSK3BHDAC1HDAC2HDAC8CYP1A2
SCHEMBL4488327 0.81 GSK3B (0.69) GSK3BHDAC1HDAC2HDAC8CYP1A2
SCHEMBL4488429 0.81 GSK3B (0.64) GSK3BHDAC1HDAC2HDAC8CYP1A2
SCHEMBL4489466 0.80 GSK3B (0.54) GSK3BHDAC1HDAC2HDAC8ITK
SCHEMBL4485935 0.79 HDAC1 (0.73) GSK3BHDAC1HDAC2HDAC8CYP1A2
SCHEMBL4493555 0.79 AAK1 (0.60) GSK3BCYP1A2GSK3A
SCHEMBL4492626 0.78 GSK3B (0.68) GSK3BHDAC1HDAC2HDAC8GSK3A

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