SCHEMBL2338792

SCHEMBL2338792

O=C(Nc1n[nH]c2c(F)c(F)c(-c3ccccc3)cc12)ON1CCCCC1

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 11/20 0.49
CDK2 P24941 4/20 0.49
CDK1 P06493 3/20 0.49
GSK3A P49840 5/20 0.39
CHRM3 P20309 2/20 0.35
MAPK1 P28482 5/20 0.34
ALDH1A1 P00352 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
CDK4 P11802 1/20 0.33

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
SCHEMBL2334015 0.99 GSK3B (0.50) GSK3BCDK2CDK1GSK3ACHRM3
SCHEMBL1377235 0.85 GSK3B (0.52) GSK3BCDK2CDK1GSK3ASMN1; SMN2
SCHEMBL2333341 0.83 GSK3B (0.53) GSK3BCDK2CDK1GSK3AMAPK1
SCHEMBL4381668 0.80 GSK3B (0.60) GSK3BCDK2CDK1GSK3AMAPK1
SCHEMBL2332408 0.79 GSK3B (0.60) GSK3BCDK2CDK1GSK3AMAPK1
SCHEMBL4392816 0.76 GSK3B (0.61) GSK3BCDK2CDK1GSK3AMAPK1
SCHEMBL1461697 0.75 GSK3B (0.82) GSK3BCDK2CDK1GSK3AMAPK1
SCHEMBL2337608 0.72 GSK3B (0.49) GSK3BCDK2CDK1GSK3A
SCHEMBL4327883 0.69 ALDH1A1 (0.59) CHRM3ALDH1A1SMN1; SMN2
SCHEMBL2361748 0.69 GSK3B (0.63) GSK3BCDK2CDK1GSK3AMAPK1

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
EP-1572200-B1 AMINOINDAZOLE DERIVATIVES AND USE THEREOF AS KINASE INHIBITORS AVENTIS PHARMA SA (FR) 2011-08-17 EP claimed