SCHEMBL4480249

SCHEMBL4480249

Cc1ccc(C)c(-c2ccc3c(NC(=O)c4ccc(F)cc4F)n[nH]c3c2)c1

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 5/20 0.52
HDAC6 Q9UBN7 6/20 0.52
FGFR4 P22455 4/20 0.46
CYP1A2 P05177 1/20 0.45
GSK3A P49840 1/20 0.45
KDR P35968 2/20 0.43
HDAC1 Q13547 1/20 0.43
HDAC2 Q92769 1/20 0.43
HDAC8 Q9BY41 1/20 0.43

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
SCHEMBL4482482 0.89 HDAC6 (0.57) GSK3BHDAC6FGFR4KDRHDAC1
SCHEMBL4498046 0.89 HDAC6 (0.57) GSK3BHDAC6FGFR4GSK3AKDR
SCHEMBL4483627 0.88 GSK3B (0.54) GSK3BHDAC6FGFR4CYP1A2GSK3A
SCHEMBL4491565 0.86 HDAC6 (0.49) GSK3BHDAC6FGFR4CYP1A2KDR
SCHEMBL4503270 0.86 GSK3B (0.56) GSK3BHDAC6FGFR4CYP1A2GSK3A
SCHEMBL4499750 0.86 HDAC6 (0.64) GSK3BHDAC6FGFR4CYP1A2GSK3A
SCHEMBL4495002 0.86 GSK3B (0.69) GSK3BHDAC6FGFR4CYP1A2GSK3A
SCHEMBL4493662 0.84 GSK3B (0.63) GSK3BHDAC6CYP1A2GSK3A
SCHEMBL4484175 0.84 HDAC6 (0.52) GSK3BHDAC6FGFR4CYP1A2GSK3A
SCHEMBL4481624 0.84 HDAC6 (0.56) GSK3BHDAC6FGFR4GSK3AHDAC1

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