SCHEMBL470599

SCHEMBL470599

CC(C)OC(=O)N1CCC([C@H](C)Oc2cnc(N3CC[C@@H](NC(=O)OC(C)(C)C)C3)nc2)CC1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 9/20 0.43
CKS1B P61024 1/20 0.42
SKP1 P63208 1/20 0.42
SKP2 Q13309 1/20 0.42
HSD11B1 P28845 2/20 0.42
CYP2C9 P11712 1/20 0.42
PDE10A Q9Y233 2/20 0.42
JAK3 P52333 1/20 0.42
BTK Q06187 1/20 0.42
ACACB O00763 1/20 0.39
USP30 Q70CQ3 1/20 0.39
CTSK P43235 2/20 0.39

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
SCHEMBL470605 0.86 PDE10A (0.43) CKS1BSKP1SKP2PDE10AJAK3
SCHEMBL470541 0.86 L3MBTL1 (0.46) GPR119CKS1BSKP1SKP2HSD11B1
SCHEMBL12064784 0.83 GPR119 (0.43) GPR119CKS1BSKP1SKP2PDE10A
SCHEMBL470588 0.80 GPR119 (0.46) GPR119ACACB
SCHEMBL1063091 0.77 EPHX1 (0.55) HSD11B1CYP2C9BTKCTSK
SCHEMBL15191231 0.76 MAP4K4 (0.50) CKS1BSKP1SKP2PDE10AJAK3
SCHEMBL31271961 0.76 PDE10A (0.50) CKS1BSKP1SKP2HSD11B1CYP2C9
SCHEMBL951253 0.76 PDE10A (0.50) CKS1BSKP1SKP2HSD11B1CYP2C9
SCHEMBL951251 0.76 PDE10A (0.50) CKS1BSKP1SKP2HSD11B1CYP2C9
SCHEMBL31038865 0.76 PDE10A (0.50) CKS1BSKP1SKP2HSD11B1CYP2C9

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
WO-2011147951-A1 CYCLOAMINO DERIVATIVES AS GPR119 ANTAGONISTS PROSIDION LIMITED (GB) 2011-12-01 WO disclosed