SCHEMBL4497843

SCHEMBL4497843

CC(=O)c1ccc(-c2ccc3c(NC(=O)c4ccc(F)cc4F)n[nH]c3c2)cc1

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 4/20 0.56
HDAC6 Q9UBN7 13/20 0.54
FGFR1 P11362 1/20 0.52
FGFR2 P21802 1/20 0.52
FGFR3 P22607 1/20 0.52
CYP1A2 P05177 1/20 0.50
GSK3A P49840 1/20 0.49
AAK1 Q2M2I8 1/20 0.48

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
SCHEMBL4493662 0.91 GSK3B (0.63) GSK3BHDAC6FGFR1FGFR2FGFR3
SCHEMBL4480650 0.91 GSK3B (0.54) GSK3BHDAC6FGFR1FGFR2FGFR3
SCHEMBL4481006 0.88 HDAC6 (0.60) GSK3BHDAC6FGFR1FGFR2FGFR3
SCHEMBL4483422 0.88 HDAC6 (0.62) GSK3BHDAC6FGFR1FGFR2FGFR3
SCHEMBL4492586 0.87 GSK3B (0.58) GSK3BHDAC6FGFR1FGFR2FGFR3
SCHEMBL4480819 0.87 GSK3B (0.61) GSK3BHDAC6FGFR1FGFR2FGFR3
SCHEMBL4488424 0.87 GSK3B (0.55) GSK3BHDAC6FGFR1FGFR2FGFR3
SCHEMBL4503730 0.87 HDAC6 (0.65) GSK3BHDAC6FGFR1FGFR2FGFR3
SCHEMBL4483627 0.86 GSK3B (0.54) GSK3BHDAC6FGFR1FGFR2FGFR3
SCHEMBL4499750 0.86 HDAC6 (0.64) GSK3BHDAC6FGFR1FGFR2FGFR3

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