SCHEMBL4483507

SCHEMBL4483507

CSc1ccccc1-c1ccc2c(NC(=O)Cc3cccs3)n[nH]c2c1

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 14/20 0.52
HDAC1 Q13547 4/20 0.47
HDAC2 Q92769 4/20 0.47
HDAC8 Q9BY41 4/20 0.47
AURKA O14965 1/20 0.47
AURKB Q96GD4 1/20 0.47
CYP1A2 P05177 1/20 0.46
CDK2 P24941 1/20 0.46
GSK3A P49840 1/20 0.46
PKM P14618 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
SCHEMBL4490560 0.86 HDAC1 (0.64) GSK3BHDAC1HDAC2HDAC8AURKA
SCHEMBL4490672 0.83 GSK3B (0.74) GSK3BCYP1A2
SCHEMBL4484379 0.82 GSK3B (0.58) GSK3BHDAC1HDAC2HDAC8
SCHEMBL4484894 0.82 GSK3B (0.53) GSK3BAURKAAURKBCYP1A2CDK2
SCHEMBL4502111 0.82 GSK3B (0.57) GSK3BAURKAAURKBCYP1A2CDK2
SCHEMBL4480311 0.81 GSK3B (0.56) GSK3BHDAC1HDAC2HDAC8CYP1A2
SCHEMBL4488982 0.81 POLB (0.52) GSK3BAURKAAURKBCYP1A2CDK2
SCHEMBL4498920 0.81 HDAC1 (0.54) GSK3BHDAC1HDAC2HDAC8
SCHEMBL4487296 0.80 GSK3B (0.60) GSK3BHDAC1HDAC2HDAC8
SCHEMBL4487777 0.80 GSK3B (0.68) 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