SCHEMBL4488424

SCHEMBL4488424

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

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 7/20 0.55
HDAC6 Q9UBN7 10/20 0.51
CYP1A2 P05177 1/20 0.49
GSK3A P49840 1/20 0.48
FGFR1 P11362 1/20 0.48
FGFR2 P21802 1/20 0.48
FGFR3 P22607 1/20 0.48
FGFR4 P22455 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
SCHEMBL4493662 0.90 GSK3B (0.63) GSK3BHDAC6CYP1A2GSK3AFGFR1
SCHEMBL4504535 0.89 FGFR1 (0.54) GSK3BHDAC6GSK3AFGFR1FGFR2
SCHEMBL4491058 0.88 HDAC6 (0.58) GSK3BHDAC6CYP1A2GSK3AFGFR1
SCHEMBL4483422 0.87 HDAC6 (0.62) GSK3BHDAC6CYP1A2GSK3AFGFR1
SCHEMBL4497843 0.87 GSK3B (0.56) GSK3BHDAC6CYP1A2GSK3AFGFR1
SCHEMBL4485412 0.86 HDAC6 (0.64) GSK3BHDAC6FGFR1FGFR2FGFR3
SCHEMBL4492586 0.86 GSK3B (0.58) GSK3BHDAC6CYP1A2GSK3AFGFR1
SCHEMBL4503730 0.86 HDAC6 (0.65) GSK3BHDAC6FGFR1FGFR2FGFR3
SCHEMBL4480819 0.86 GSK3B (0.61) GSK3BHDAC6CYP1A2GSK3AFGFR1
SCHEMBL4502157 0.86 HDAC6 (0.51) GSK3BHDAC6CYP1A2FGFR1FGFR2

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