SCHEMBL4497956

SCHEMBL4497956

Cc1ccccc1-c1ccc2c(NC(=O)C(c3ccccc3)c3ccccc3)n[nH]c2c1

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 6/20 0.52
GSK3A P49840 1/20 0.49
HDAC6 Q9UBN7 6/20 0.48
FGFR1 P11362 2/20 0.48
FGFR2 P21802 2/20 0.48
FGFR3 P22607 2/20 0.48
HDAC1 Q13547 4/20 0.46
HDAC2 Q92769 4/20 0.46
HDAC8 Q9BY41 4/20 0.46
MAPK1 P28482 1/20 0.44
DYRK1A Q13627 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
SCHEMBL4494390 0.91 GSK3B (0.49) GSK3BGSK3AHDAC6FGFR1FGFR2
SCHEMBL4493801 0.89 GSK3B (0.51) GSK3BGSK3AHDAC6FGFR1FGFR2
SCHEMBL4483786 0.87 HDAC6 (0.64) GSK3BGSK3AHDAC6FGFR1FGFR2
SCHEMBL4480829 0.87 GSK3B (0.48) GSK3BGSK3AHDAC6FGFR1FGFR2
SCHEMBL4498346 0.87 GSK3B (0.62) GSK3BGSK3AHDAC6FGFR1FGFR2
SCHEMBL4486394 0.86 HDAC6 (0.66) GSK3BGSK3AHDAC6FGFR1FGFR2
SCHEMBL4494521 0.86 GSK3B (0.49) GSK3BGSK3AHDAC6FGFR1FGFR2
SCHEMBL4502518 0.86 GSK3B (0.65) GSK3BGSK3AHDAC6FGFR1FGFR2
SCHEMBL4504699 0.85 GSK3B (0.56) GSK3BGSK3AHDAC6FGFR1FGFR2
SCHEMBL4488253 0.84 HDAC6 (0.53) GSK3BGSK3AHDAC6FGFR1FGFR2

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