SCHEMBL5554765

SCHEMBL5554765

CCOC(=O)ON1CCC2(CCn3c(nc(-c4ccncc4)cc3=O)N2C[C@@H](O)c2ccccc2)C1

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 13/20 0.42
PIK3R1 P27986 1/20 0.37
PIK3CA P42336 1/20 0.37
CDC7 O00311 1/20 0.37
ROCK2 O75116 1/20 0.37
PIM1 P11309 1/20 0.37
HIPK2 Q9H2X6 1/20 0.37
CLK4 Q9HAZ1 1/20 0.37
KDM4E B2RXH2 2/20 0.36
ALDH1A1 P00352 2/20 0.36
USP19 O94966 1/20 0.36
P2RY12 Q9H244 1/20 0.35
CYP1A2 P05177 1/20 0.34
CYP2D6 P10635 1/20 0.34

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
SCHEMBL5559518 0.96 GSK3B (0.43) GSK3BPIK3R1PIK3CACDC7ROCK2
SCHEMBL5554219 0.90 GSK3B (0.39) GSK3BPIK3R1PIK3CAKDM4EALDH1A1
SCHEMBL4416870 0.89 KDM4E (0.43) GSK3BPIK3R1PIK3CACDC7ROCK2
SCHEMBL4416876 0.89 KDM4E (0.43) GSK3BPIK3R1PIK3CACDC7ROCK2
SCHEMBL5554458 0.88 GSK3B (0.40) GSK3BCDC7ROCK2PIM1HIPK2
SCHEMBL4429669 0.87 KDM4E (0.47) GSK3BCDC7ROCK2PIM1HIPK2
SCHEMBL5558728 0.86 GSK3B (0.39) GSK3BPIK3R1PIK3CACDC7ROCK2
SCHEMBL5559159 0.86 GSK3B (0.40) GSK3BKDM4EALDH1A1CYP1A2CYP2D6
SCHEMBL5560969 0.84 GSK3B (0.41) GSK3BCDC7ROCK2PIM1HIPK2
SCHEMBL4423179 0.84 GSK3B (0.50) GSK3BPIK3R1PIK3CACDC7ROCK2

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