SCHEMBL4494510

SCHEMBL4494510

O=C(Nc1n[nH]c2cc(-c3cccs3)ccc12)c1ccc(F)cc1F

nearest known ligand 0.64

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
FGFR4 P22455 5/20 0.64
GSK3B P49841 6/20 0.61
GSK3A P49840 2/20 0.61
CDK2 P24941 1/20 0.61
HDAC6 Q9UBN7 7/20 0.48
FGFR1 P11362 1/20 0.45
FGFR2 P21802 1/20 0.45
FGFR3 P22607 1/20 0.45
CYP1A2 P05177 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
SCHEMBL4493662 0.85 GSK3B (0.63) GSK3BGSK3ACDK2HDAC6FGFR1
SCHEMBL4489170 0.84 GSK3B (0.66) FGFR4GSK3BGSK3AHDAC6FGFR1
SCHEMBL4483422 0.84 HDAC6 (0.62) FGFR4GSK3BGSK3AHDAC6FGFR1
SCHEMBL4492586 0.83 GSK3B (0.58) FGFR4GSK3BGSK3AHDAC6FGFR1
SCHEMBL4480111 0.83 GSK3B (0.61) FGFR4GSK3BGSK3ACDK2HDAC6
SCHEMBL4482434 0.82 HDAC6 (0.69) FGFR4GSK3BGSK3AHDAC6FGFR1
SCHEMBL4495002 0.82 GSK3B (0.69) FGFR4GSK3BGSK3AHDAC6FGFR1
SCHEMBL4503270 0.81 GSK3B (0.56) FGFR4GSK3BGSK3AHDAC6FGFR1
SCHEMBL4494622 0.81 HDAC6 (0.65) FGFR4GSK3BGSK3AHDAC6FGFR1
SCHEMBL4484175 0.81 HDAC6 (0.52) FGFR4GSK3BGSK3AHDAC6FGFR1

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