SCHEMBL4479962

SCHEMBL4479962

CC(C)c1ccc(-c2ccc3c(NC(=O)C4CC4)n[nH]c3c2)cc1

nearest known ligand 0.74

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 10/20 0.74
GSK3A P49840 9/20 0.74
GSK3B P49841 9/20 0.74
CDK2 P24941 5/20 0.74
PIK3CD O00329 1/20 0.74
PIM1 P11309 1/20 0.74

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
SCHEMBL4487203 0.95 AAK1 (0.68) AAK1GSK3AGSK3BCDK2PIK3CD
SCHEMBL4484280 0.87 AAK1 (0.80) AAK1GSK3AGSK3BCDK2PIK3CD
SCHEMBL4495192 0.86 GSK3B (0.59) AAK1GSK3AGSK3BCDK2PIK3CD
SCHEMBL4500013 0.85 GSK3A (1.00) AAK1GSK3AGSK3BCDK2PIK3CD
SCHEMBL4490798 0.85 AAK1 (0.80) AAK1GSK3AGSK3BCDK2PIK3CD
SCHEMBL4482280 0.84 AAK1 (0.58) AAK1GSK3AGSK3BCDK2PIK3CD
SCHEMBL4493549 0.84 GSK3B (0.80) AAK1GSK3AGSK3BCDK2PIK3CD
SCHEMBL4505323 0.84 AAK1 (0.74) AAK1GSK3AGSK3BCDK2PIK3CD
SCHEMBL4495293 0.84 HDAC1 (0.76) AAK1GSK3AGSK3BCDK2PIK3CD
SCHEMBL4499316 0.83 AAK1 (0.74) AAK1GSK3AGSK3BCDK2PIK3CD

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