SCHEMBL4480187

SCHEMBL4480187

CCCNC(=O)Nc1n[nH]c2cc(-c3cccc(C)c3)ccc12

nearest known ligand 0.59

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 17/20 0.59
CYP1A2 P05177 2/20 0.54
HDAC6 Q9UBN7 2/20 0.51
FGFR1 P11362 1/20 0.51
FGFR2 P21802 1/20 0.51
FGFR3 P22607 1/20 0.51

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
SCHEMBL4502574 0.94 GSK3B (0.57) GSK3BCYP1A2HDAC6FGFR1FGFR2
SCHEMBL4488734 0.90 GSK3B (0.53) GSK3BCYP1A2HDAC6FGFR1FGFR2
SCHEMBL4494624 0.90 GSK3B (0.53) GSK3BCYP1A2HDAC6FGFR1FGFR2
SCHEMBL4497067 0.90 GSK3B (0.64) GSK3BCYP1A2
SCHEMBL4498152 0.89 GSK3B (0.52) GSK3BCYP1A2HDAC6FGFR1FGFR2
SCHEMBL4505096 0.89 GSK3B (0.51) GSK3BCYP1A2HDAC6FGFR1FGFR2
SCHEMBL12886381 0.89 GSK3B (0.52) GSK3BCYP1A2HDAC6FGFR1FGFR2
SCHEMBL12886413 0.88 GSK3B (0.62) GSK3BCYP1A2HDAC6FGFR1FGFR2
SCHEMBL4480967 0.88 GSK3B (0.64) GSK3BCYP1A2HDAC6FGFR1FGFR2
SCHEMBL4494405 0.88 GSK3B (0.55) GSK3BCYP1A2HDAC6FGFR1FGFR2

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