SCHEMBL5558728

SCHEMBL5558728

CCOC(=O)ON1CCC2(CCn3c(nc(-c4ccncc4)cc3=O)N2C[C@@H](O)c2ccccc2)CC1CC

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 13/20 0.39
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
CDC7 O00311 1/20 0.34
ROCK2 O75116 1/20 0.34
PIM1 P11309 1/20 0.34
HIPK2 Q9H2X6 1/20 0.34
CLK4 Q9HAZ1 1/20 0.34
USP19 O94966 2/20 0.34
PIK3R1 P27986 1/20 0.33
PIK3CA P42336 1/20 0.33
P2RY12 Q9H244 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2D6 P10635 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
SCHEMBL5563111 0.91 GSK3B (0.42) GSK3BKDM4EALDH1A1CYP1A2CYP2D6
SCHEMBL5558714 0.89 GSK3B (0.37) GSK3BCDC7ROCK2PIM1HIPK2
SCHEMBL5559518 0.87 GSK3B (0.43) GSK3BKDM4EALDH1A1CDC7ROCK2
SCHEMBL5554765 0.86 GSK3B (0.42) GSK3BKDM4EALDH1A1CDC7ROCK2
SCHEMBL4429669 0.83 KDM4E (0.47) GSK3BKDM4EALDH1A1CDC7ROCK2
SCHEMBL4416876 0.82 KDM4E (0.43) GSK3BKDM4EALDH1A1CDC7ROCK2
SCHEMBL4416870 0.82 KDM4E (0.43) GSK3BKDM4EALDH1A1CDC7ROCK2
SCHEMBL5564271 0.80 GSK3B (0.42) GSK3BCYP1A2CYP2D6
SCHEMBL3365321 0.80 GSK3B (0.50) GSK3BPIK3R1PIK3CACYP1A2CYP2D6
SCHEMBL4420971 0.79 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-1557417-B1 Substituted 8'-pyri(mi)dinyl-dihydrospiro-[cycloalkylamine]-pyrimido[1,2-a] pyrimidin-6-one derivatives SANOFI AVENTIS (FR) 2007-03-07 EP claimed