SCHEMBL5554458

SCHEMBL5554458

CCOC(=O)ON1CCC2(CCn3c(nc(-c4ccncc4)cc3=O)N2CC(=O)c2ccccc2)C1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 14/20 0.40
CDC7 O00311 1/20 0.36
ROCK2 O75116 1/20 0.36
PIM1 P11309 1/20 0.36
HIPK2 Q9H2X6 1/20 0.36
CLK4 Q9HAZ1 1/20 0.36
P2RY12 Q9H244 1/20 0.35
MEN1 O00255 1/20 0.34
BLM P54132 1/20 0.34
KMT2A Q03164 1/20 0.34
USP19 O94966 1/20 0.34
CYP1A2 P05177 1/20 0.33
CYP2D6 P10635 1/20 0.33
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 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
SCHEMBL5560969 0.96 GSK3B (0.41) GSK3BCDC7ROCK2PIM1HIPK2
SCHEMBL5554750 0.90 GSK3B (0.40) GSK3BCYP1A2CYP2D6
SCHEMBL4423186 0.89 GSK3B (0.41) GSK3BCDC7ROCK2PIM1HIPK2
SCHEMBL5554765 0.88 GSK3B (0.42) GSK3BCDC7ROCK2PIM1HIPK2
SCHEMBL4421959 0.87 P2RY12 (0.43) GSK3BCDC7ROCK2PIM1HIPK2
SCHEMBL5558714 0.87 GSK3B (0.37) GSK3BCDC7ROCK2PIM1HIPK2
SCHEMBL5559366 0.86 GSK3B (0.41) GSK3BCYP1A2CYP2D6
SCHEMBL4421861 0.85 GSK3B (0.47) GSK3BCDC7ROCK2PIM1HIPK2
SCHEMBL3366965 0.85 GSK3B (0.47) GSK3BCYP1A2CYP2D6ALDH1A1
SCHEMBL5559518 0.84 GSK3B (0.43) GSK3BCDC7ROCK2PIM1HIPK2

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-1699795-B1 SUBSTITUTED 8'-PYRI(MI)DINYL-DIHYDROSPIRO-[CYCLOALKLYMINE]-PYRIMIDO[1,2A]PYRIMIDIN-6-ONE DERIVATIVES SANOFI AVENTIS (FR) 2007-04-25 EP claimed