SCHEMBL4491089

SCHEMBL4491089

O=C(Nc1n[nH]c2cc(-c3cccc(OC(F)(F)F)c3)ccc12)C(c1ccccc1)c1ccccc1

nearest known ligand 0.66

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 6/20 0.66
FGFR4 P22455 2/20 0.62
GSK3B P49841 4/20 0.55
FGFR1 P11362 2/20 0.53
FGFR2 P21802 2/20 0.53
FGFR3 P22607 2/20 0.53
GSK3A P49840 2/20 0.49
HDAC1 Q13547 6/20 0.48
HDAC2 Q92769 6/20 0.48
HDAC8 Q9BY41 6/20 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
SCHEMBL4488866 0.88 HDAC6 (0.61) HDAC6FGFR4GSK3BFGFR1FGFR2
SCHEMBL4484521 0.87 HDAC6 (0.69) HDAC6FGFR4GSK3BFGFR1FGFR2
SCHEMBL4494316 0.87 HDAC6 (0.64) HDAC6FGFR4GSK3BFGFR1FGFR2
SCHEMBL4493674 0.87 HDAC6 (0.64) HDAC6FGFR4GSK3BFGFR1FGFR2
SCHEMBL4502518 0.85 GSK3B (0.65) HDAC6GSK3BFGFR1FGFR2FGFR3
SCHEMBL4484564 0.85 FGFR1 (0.74) HDAC6FGFR4GSK3BFGFR1FGFR2
SCHEMBL4482990 0.84 GSK3B (0.65) HDAC6GSK3BFGFR1FGFR2FGFR3
SCHEMBL4504699 0.82 GSK3B (0.56) HDAC6FGFR4GSK3BFGFR1FGFR2
SCHEMBL4480354 0.81 GSK3B (0.60) HDAC6GSK3BFGFR1FGFR2FGFR3
SCHEMBL4480598 0.81 HDAC6 (0.61) HDAC6FGFR4GSK3BFGFR1FGFR2

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