SCHEMBL4487381

SCHEMBL4487381

O=C(Nc1n[nH]c2cc(-c3cccc(Cl)c3)ccc12)c1cc(Cl)cc(Cl)c1

nearest known ligand 0.80

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 15/20 0.80
HDAC1 Q13547 1/20 0.62
HDAC2 Q92769 1/20 0.62
HDAC8 Q9BY41 1/20 0.62
GSK3B P49841 1/20 0.60
FGFR1 P11362 2/20 0.60
FGFR2 P21802 2/20 0.60
FGFR3 P22607 2/20 0.60
AAK1 Q2M2I8 1/20 0.55

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
SCHEMBL4481129 0.90 HDAC6 (0.66) HDAC6HDAC1HDAC2HDAC8GSK3B
SCHEMBL4506056 0.90 HDAC6 (0.66) HDAC6GSK3BFGFR1FGFR2FGFR3
SCHEMBL4492680 0.89 HDAC6 (0.64) HDAC6GSK3BFGFR1FGFR2FGFR3
SCHEMBL4558929 0.87 HDAC6 (0.74) HDAC6HDAC1HDAC2HDAC8GSK3B
SCHEMBL4490174 0.87 HDAC6 (0.70) HDAC6HDAC1HDAC2HDAC8FGFR1
SCHEMBL4492891 0.87 HDAC6 (0.70) HDAC6HDAC1HDAC2HDAC8FGFR1
SCHEMBL1461259 0.86 HDAC6 (0.65) HDAC6HDAC1HDAC2HDAC8GSK3B
SCHEMBL4490781 0.86 HDAC6 (0.67) HDAC6GSK3BFGFR1FGFR2FGFR3
SCHEMBL4487142 0.85 HDAC6 (0.69) HDAC6HDAC1HDAC2HDAC8FGFR1
SCHEMBL4559843 0.85 HDAC6 (0.68) HDAC6HDAC1HDAC2HDAC8FGFR1

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