SCHEMBL4486931

SCHEMBL4486931

COCC(=O)Nc1n[nH]c2cc(-c3cccc(F)c3)ccc12

nearest known ligand 0.66

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 13/20 0.66
GSK3A P49840 1/20 0.66
CYP1A2 P05177 2/20 0.64
HDAC1 Q13547 7/20 0.58
HDAC2 Q92769 7/20 0.58
HDAC8 Q9BY41 7/20 0.58

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
SCHEMBL4497958 0.90 GSK3B (0.77) GSK3BCYP1A2HDAC1HDAC2HDAC8
SCHEMBL4504740 0.89 GSK3B (0.64) GSK3BGSK3ACYP1A2HDAC1HDAC2
SCHEMBL4497518 0.89 GSK3B (0.76) GSK3BGSK3ACYP1A2HDAC1HDAC2
SCHEMBL4483697 0.87 HDAC1 (0.69) GSK3BCYP1A2HDAC1HDAC2HDAC8
SCHEMBL4501685 0.87 HDAC1 (0.76) GSK3BHDAC1HDAC2HDAC8
SCHEMBL4494577 0.86 GSK3B (0.61) GSK3BCYP1A2HDAC1HDAC2HDAC8
SCHEMBL4500438 0.85 GSK3B (0.74) GSK3BGSK3ACYP1A2HDAC1HDAC2
SCHEMBL4502564 0.85 GSK3B (0.60) GSK3BCYP1A2HDAC1HDAC2HDAC8
SCHEMBL4482168 0.85 GSK3B (0.66) GSK3BCYP1A2HDAC1HDAC2HDAC8
SCHEMBL4486646 0.84 GSK3B (0.60) GSK3BGSK3ACYP1A2HDAC1HDAC2

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