SCHEMBL4497732

SCHEMBL4497732

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

nearest known ligand 0.69

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 16/20 0.69
HDAC1 Q13547 4/20 0.61
HDAC2 Q92769 4/20 0.61
HDAC8 Q9BY41 4/20 0.61
CYP1A2 P05177 2/20 0.58
GSK3A P49840 1/20 0.57

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
SCHEMBL4488429 0.88 GSK3B (0.64) GSK3BHDAC1HDAC2HDAC8CYP1A2
SCHEMBL4483586 0.88 GSK3B (0.66) GSK3BHDAC1HDAC2HDAC8CYP1A2
SCHEMBL4485485 0.87 GSK3B (0.60) GSK3BHDAC1HDAC2HDAC8CYP1A2
SCHEMBL4492931 0.86 GSK3B (0.61) GSK3BHDAC1HDAC2HDAC8CYP1A2
SCHEMBL4494405 0.86 GSK3B (0.55) GSK3BHDAC1HDAC2HDAC8CYP1A2
SCHEMBL4488327 0.85 GSK3B (0.69) GSK3BHDAC1HDAC2HDAC8CYP1A2
SCHEMBL4489106 0.85 GSK3B (0.66) GSK3BHDAC1HDAC2HDAC8CYP1A2
SCHEMBL4493121 0.82 GSK3B (1.00) GSK3BHDAC1HDAC2HDAC8CYP1A2
SCHEMBL31060453 0.82 GSK3B (1.00) GSK3BHDAC1HDAC2HDAC8CYP1A2
SCHEMBL4485935 0.81 HDAC1 (0.73) GSK3BHDAC1HDAC2HDAC8CYP1A2

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