SCHEMBL4480696

SCHEMBL4480696

CC(=O)c1ccc(-c2ccc3c(NC(=O)CC4CCCC4)n[nH]c3c2)cc1

nearest known ligand 0.57

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 4/20 0.57
GSK3B P49841 15/20 0.54
GSK3A P49840 2/20 0.53
PIK3CD O00329 1/20 0.53
PIM1 P11309 1/20 0.53
CDK2 P24941 1/20 0.53
ACHE P22303 1/20 0.52
CYP1A2 P05177 1/20 0.50

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
SCHEMBL4480795 0.91 AAK1 (0.61) AAK1GSK3BGSK3AACHECYP1A2
SCHEMBL4486080 0.89 GSK3B (0.66) AAK1GSK3BGSK3APIK3CDPIM1
SCHEMBL4483041 0.87 GSK3B (0.67) AAK1GSK3BGSK3APIK3CDPIM1
SCHEMBL4491749 0.87 HDAC1 (0.64) AAK1GSK3B
SCHEMBL4503278 0.87 GSK3B (0.70) AAK1GSK3BGSK3APIK3CDPIM1
SCHEMBL4485536 0.86 HDAC6 (0.58) AAK1GSK3BGSK3APIK3CDPIM1
SCHEMBL4487408 0.85 GSK3B (0.59) AAK1GSK3BGSK3APIK3CDPIM1
SCHEMBL4485334 0.85 AAK1 (0.73) AAK1GSK3BGSK3APIK3CDPIM1
SCHEMBL4504576 0.84 GSK3B (0.68) AAK1GSK3BGSK3APIK3CDPIM1
SCHEMBL4479320 0.84 AAK1 (0.64) AAK1GSK3BGSK3AACHECYP1A2

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