SCHEMBL5559518

SCHEMBL5559518

CCOC(=O)ON1CCC2(CC1)CCn1c(nc(-c3ccncc3)cc1=O)N2C[C@@H](O)c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 13/20 0.43
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 1/20 0.37
ALDH1A1 P00352 1/20 0.37
USP19 O94966 1/20 0.36
PIK3R1 P27986 1/20 0.36
PIK3CA P42336 1/20 0.36
P2RY12 Q9H244 1/20 0.36
CYP1A2 P05177 1/20 0.34
CYP2D6 P10635 1/20 0.34
GPR142 Q7Z601 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
SCHEMBL5554765 0.96 GSK3B (0.42) GSK3BCDC7ROCK2PIM1HIPK2
SCHEMBL5559159 0.90 GSK3B (0.40) GSK3BKDM4EALDH1A1CYP1A2CYP2D6
SCHEMBL4429669 0.89 KDM4E (0.47) GSK3BCDC7ROCK2PIM1HIPK2
SCHEMBL5560969 0.88 GSK3B (0.41) GSK3BCDC7ROCK2PIM1HIPK2
SCHEMBL5558728 0.87 GSK3B (0.39) GSK3BCDC7ROCK2PIM1HIPK2
SCHEMBL4416876 0.86 KDM4E (0.43) GSK3BCDC7ROCK2PIM1HIPK2
SCHEMBL4416870 0.86 KDM4E (0.43) GSK3BCDC7ROCK2PIM1HIPK2
SCHEMBL3365321 0.86 GSK3B (0.50) GSK3BPIK3R1PIK3CACYP1A2CYP2D6
SCHEMBL5554219 0.86 GSK3B (0.39) GSK3BKDM4EALDH1A1PIK3R1PIK3CA
SCHEMBL4420971 0.84 GSK3B (0.52) 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