SCHEMBL4493549

SCHEMBL4493549

O=C(Nc1n[nH]c2cc(-c3ccc(F)cc3)ccc12)C1CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 9/20 0.80
GSK3A P49840 9/20 0.80
AAK1 Q2M2I8 9/20 0.80
CDK2 P24941 5/20 0.80
PIK3CD O00329 1/20 0.80
PIM1 P11309 1/20 0.80
CDKL2 Q92772 1/20 0.70
GAK O14976 1/20 0.66
STK16 O75716 1/20 0.66
BMP2K Q9NSY1 1/20 0.66

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
SCHEMBL4476544 0.95 GSK3B (0.73) GSK3BGSK3AAAK1CDK2PIK3CD
SCHEMBL4484268 0.95 GSK3B (0.73) GSK3BGSK3AAAK1CDK2PIK3CD
SCHEMBL4491681 0.89 GSK3B (1.00) GSK3BGSK3AAAK1CDK2PIK3CD
SCHEMBL4500013 0.89 GSK3A (1.00) GSK3BGSK3AAAK1CDK2PIK3CD
SCHEMBL4505739 0.89 GSK3B (0.84) GSK3BGSK3AAAK1CDK2PIK3CD
SCHEMBL4502424 0.89 GSK3B (1.00) GSK3BGSK3AAAK1CDK2PIK3CD
SCHEMBL4484280 0.88 AAK1 (0.80) GSK3BGSK3AAAK1CDK2PIK3CD
SCHEMBL4490798 0.85 AAK1 (0.80) GSK3BGSK3AAAK1CDK2PIK3CD
SCHEMBL4495239 0.85 GSK3B (0.78) GSK3BGSK3AAAK1CDK2PIK3CD
SCHEMBL4484454 0.85 GSK3B (0.91) GSK3BGSK3AAAK1CDK2PIK3CD

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