SCHEMBL4493482

SCHEMBL4493482

O=C(Nc1n[nH]c2cc(-c3ccccc3F)ccc12)c1ccc(Cl)cc1Cl

nearest known ligand 0.66

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 12/20 0.66
HDAC1 Q13547 2/20 0.57
HDAC2 Q92769 2/20 0.57
HDAC8 Q9BY41 2/20 0.57
GSK3B P49841 2/20 0.53
FGFR4 P22455 3/20 0.53
FGFR1 P11362 2/20 0.47
FGFR2 P21802 2/20 0.47
FGFR3 P22607 2/20 0.47

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
SCHEMBL4495292 0.90 GSK3B (0.63) HDAC6HDAC1HDAC2HDAC8GSK3B
SCHEMBL4502956 0.86 HDAC6 (0.74) HDAC6HDAC1HDAC2HDAC8GSK3B
SCHEMBL4494342 0.85 HDAC6 (0.55) HDAC6HDAC1HDAC2HDAC8GSK3B
SCHEMBL4486923 0.85 HDAC6 (0.73) HDAC6HDAC1HDAC2HDAC8GSK3B
SCHEMBL4482434 0.85 HDAC6 (0.69) HDAC6HDAC1HDAC2HDAC8GSK3B
SCHEMBL4497949 0.83 GSK3B (0.55) HDAC6HDAC1HDAC2HDAC8GSK3B
SCHEMBL4496333 0.82 HDAC6 (0.69) HDAC6HDAC1HDAC2HDAC8GSK3B
SCHEMBL4484043 0.82 HDAC6 (0.58) HDAC6HDAC1HDAC2HDAC8GSK3B
SCHEMBL4499175 0.81 HDAC6 (0.70) HDAC6HDAC1HDAC2HDAC8GSK3B
SCHEMBL4487681 0.81 HDAC6 (0.80) HDAC6HDAC1HDAC2HDAC8GSK3B

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