SCHEMBL4494613

SCHEMBL4494613

CC(C)C(=O)Nc1n[nH]c2cc(-c3ccc(F)cc3F)ccc12

nearest known ligand 0.57

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 7/20 0.57
HDAC6 Q9UBN7 5/20 0.52
AAK1 Q2M2I8 1/20 0.51
CYP1A2 P05177 2/20 0.50
HDAC1 Q13547 3/20 0.49
HDAC2 Q92769 3/20 0.49
HDAC8 Q9BY41 3/20 0.49
GSK3A P49840 1/20 0.49
DYRK1A Q13627 2/20 0.47
KDR P35968 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
SCHEMBL4481457 0.91 GSK3B (0.69) GSK3BHDAC6AAK1CYP1A2HDAC1
SCHEMBL4491636 0.87 GSK3B (0.60) GSK3BHDAC6AAK1CYP1A2HDAC1
SCHEMBL4491027 0.87 GSK3B (0.69) GSK3BAAK1CYP1A2GSK3ADYRK1A
SCHEMBL4505048 0.85 GSK3B (0.49) GSK3BHDAC6CYP1A2HDAC1HDAC2
SCHEMBL4490810 0.85 HDAC6 (0.71) GSK3BHDAC6AAK1CYP1A2HDAC1
SCHEMBL4497666 0.84 GSK3B (0.69) GSK3BHDAC6AAK1CYP1A2GSK3A
SCHEMBL4502564 0.83 GSK3B (0.60) GSK3BHDAC6CYP1A2HDAC1HDAC2
SCHEMBL4503496 0.82 GSK3B (0.48) GSK3BHDAC6CYP1A2HDAC1HDAC2
SCHEMBL4488620 0.81 HDAC6 (0.61) GSK3BHDAC6CYP1A2HDAC1HDAC2
SCHEMBL4488994 0.81 HDAC6 (0.70) GSK3BHDAC6AAK1HDAC1HDAC2

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