SCHEMBL4490055

SCHEMBL4490055

O=C(Nc1n[nH]c2cc(-c3ccccc3)ccc12)C1CCCCC1

nearest known ligand 0.88

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GSK3A P49840 9/20 0.88
GSK3B P49841 8/20 0.88
AAK1 Q2M2I8 11/20 0.73
CDK2 P24941 5/20 0.72
PIK3CD O00329 1/20 0.72
PIM1 P11309 1/20 0.72

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
SCHEMBL4481694 0.99 GSK3A (0.91) GSK3AGSK3BAAK1CDK2PIK3CD
SCHEMBL4499817 0.96 GSK3A (0.91) GSK3AGSK3BAAK1CDK2PIK3CD
SCHEMBL4500013 0.94 GSK3A (1.00) GSK3AGSK3BAAK1CDK2PIK3CD
SCHEMBL4492207 0.89 GSK3B (0.71) GSK3AGSK3BAAK1CDK2PIK3CD
SCHEMBL4494840 0.89 GSK3A (0.70) GSK3AGSK3BAAK1CDK2PIK3CD
SCHEMBL4476544 0.88 GSK3B (0.73) GSK3AGSK3BAAK1CDK2PIK3CD
SCHEMBL4488315 0.88 GSK3B (0.72) GSK3AGSK3BAAK1CDK2PIK3CD
SCHEMBL4486809 0.87 AAK1 (0.72) GSK3AGSK3BAAK1CDK2PIK3CD
SCHEMBL4488385 0.87 GSK3A (0.71) GSK3AGSK3BAAK1CDK2PIK3CD
SCHEMBL4476051 0.87 GSK3B (0.91) GSK3AGSK3BAAK1CDK2PIK3CD

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