SCHEMBL4492207

SCHEMBL4492207

Cc1ccc(-c2ccc3c(NC(=O)C4CCCCC4)n[nH]c3c2)cc1

nearest known ligand 0.71

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 10/20 0.71
AAK1 Q2M2I8 9/20 0.71
GSK3A P49840 9/20 0.71
CDK2 P24941 5/20 0.71
PIK3CD O00329 1/20 0.71
PIM1 P11309 1/20 0.71

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
SCHEMBL4488315 0.99 GSK3B (0.72) GSK3BAAK1GSK3ACDK2PIK3CD
SCHEMBL4485822 0.96 AAK1 (0.72) GSK3BAAK1GSK3ACDK2PIK3CD
SCHEMBL4484280 0.94 AAK1 (0.80) GSK3BAAK1GSK3ACDK2PIK3CD
SCHEMBL4496007 0.91 AAK1 (0.67) GSK3BAAK1GSK3ACDK2PIK3CD
SCHEMBL4494840 0.90 GSK3A (0.70) GSK3BAAK1GSK3ACDK2PIK3CD
SCHEMBL4490055 0.89 GSK3A (0.88) GSK3BAAK1GSK3ACDK2PIK3CD
SCHEMBL4493522 0.89 AAK1 (0.60) GSK3BAAK1GSK3ACDK2PIK3CD
SCHEMBL4488385 0.89 GSK3A (0.71) GSK3BAAK1GSK3ACDK2PIK3CD
SCHEMBL4486809 0.89 AAK1 (0.72) GSK3BAAK1GSK3ACDK2PIK3CD
SCHEMBL4487011 0.88 AAK1 (0.67) GSK3BAAK1GSK3ACDK2PIK3CD

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