SCHEMBL4486296

SCHEMBL4486296

CC(Oc1ccccc1)C(=O)Nc1n[nH]c2cc(-c3ccc(F)c(Cl)c3)ccc12

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 6/20 0.49
FGFR1 P11362 2/20 0.48
FGFR2 P21802 2/20 0.48
FGFR3 P22607 2/20 0.48
GSK3B P49841 6/20 0.48
ADORA3 P0DMS8 3/20 0.47
ADORA2A P29274 3/20 0.47
ADORA1 P30542 3/20 0.47
GSK3A P49840 1/20 0.46
MAPK1 P28482 1/20 0.45

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
SCHEMBL4487636 0.91 HDAC6 (0.52) HDAC6FGFR1FGFR2FGFR3GSK3B
SCHEMBL4483701 0.91 HDAC6 (0.55) HDAC6FGFR1FGFR2FGFR3GSK3B
SCHEMBL4559708 0.89 ADORA3 (0.58) HDAC6FGFR1FGFR2FGFR3GSK3B
SCHEMBL4503333 0.88 GSK3B (0.58) HDAC6FGFR1FGFR2FGFR3GSK3B
SCHEMBL4497946 0.88 GSK3B (0.53) HDAC6FGFR1FGFR2FGFR3GSK3B
SCHEMBL4496312 0.88 GSK3B (0.60) HDAC6FGFR1FGFR2FGFR3GSK3B
SCHEMBL4481808 0.87 HDAC6 (0.59) HDAC6FGFR1FGFR2FGFR3GSK3B
SCHEMBL4485505 0.87 GSK3B (0.59) HDAC6FGFR1FGFR2FGFR3GSK3B
SCHEMBL4480882 0.86 GSK3B (0.59) HDAC6FGFR1FGFR2FGFR3GSK3B
SCHEMBL4490547 0.85 GSK3B (0.58) HDAC6FGFR1FGFR2FGFR3GSK3B

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