SCHEMBL9947642

SCHEMBL9947642

O=C(O)NC1(c2ccc(-c3nc4ccn5c(O)nnc5c4cc3-c3ccccc3)cc2)CC(F)(F)C1

nearest known ligand 0.44

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
AKT1 P31749 19/20 0.44
AKT2 P31751 13/20 0.44
AKT3 Q9Y243 2/20 0.44
FECH P22830 1/20 0.44
KCNH2 Q12809 3/20 0.37
CDK2 P24941 1/20 0.33
GSK3A P49840 1/20 0.33
GSK3B P49841 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
SCHEMBL1674565 0.91 AKT1 (0.46) AKT1AKT2AKT3FECHKCNH2
SCHEMBL13254909 0.90 AKT1 (0.51) AKT1AKT2AKT3FECH
SCHEMBL10226711 0.89 AKT1 (0.40) AKT1AKT2AKT3FECHKCNH2
SCHEMBL1674528 0.85 AKT1 (0.54) AKT1AKT2AKT3FECH
SCHEMBL2278857 0.84 AKT1 (0.49) AKT1AKT2AKT3FECHKCNH2
SCHEMBL13254912 0.82 AKT1 (0.51) AKT1AKT2AKT3FECHKCNH2
SCHEMBL1674521 0.82 AKT1 (0.40) AKT1AKT2AKT3FECHKCNH2
SCHEMBL1674696 0.81 AKT1 (0.41) AKT1AKT2AKT3FECHKCNH2
SCHEMBL15095135 0.80 AKT1 (0.51) AKT1AKT2AKT3FECHKCNH2
SCHEMBL10226708 0.80 AKT1 (0.41) AKT1AKT2AKT3FECHKCNH2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2303269-B1 INHIBITORS OF AKT ACTIVITY MERCK SHARP & DOHME (US) 2014-07-30 EP disclosed
US-8207169-B2 Substituted [1,2,4]triazolo[4′,3′:1,6]pyrido[2,3-b]pyrazines of the formula D MSD K.K. (JP) 2012-06-26 US disclosed