SCHEMBL14978024

SCHEMBL14978024

CS(=O)(=O)c1cc(F)c(CN2CCN(C3CCN(C(N)=O)CC3)C2=O)cc1F

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TP53 P04637 3/20 0.35
DPP4 P27487 8/20 0.35
GPR119 Q8TDV5 3/20 0.35
DPP8 Q6V1X1 1/20 0.34
DPP7 Q9UHL4 1/20 0.34
BTK Q06187 1/20 0.33
PER2 O15055 1/20 0.33
KCNH2 Q12809 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
SCHEMBL14966666 0.86 GPR119 (0.49) TP53DPP4GPR119
SCHEMBL14978690 0.85 GPR119 (0.42) TP53GPR119BTKKCNH2
SCHEMBL14978693 0.83 TP53 (0.41) TP53DPP4GPR119PER2KCNH2
SCHEMBL14970194 0.83 GPR119 (0.48) TP53DPP4GPR119
SCHEMBL14966009 0.82 USP30 (0.34) TP53BTKPER2
Trifluoroacetic Acid SCHEMBL14966444 0.81 TP53 (0.36) TP53DPP4GPR119PER2KCNH2
SCHEMBL14978756 0.79 PER2 (0.37) TP53DPP4DPP8DPP7PER2
SCHEMBL14966714 0.77 GPR119 (0.35) GPR119
SCHEMBL16163126 0.76 HRH3 (0.37) GPR119
SCHEMBL14966286 0.75 CXCR3 (0.42) GPR119KCNH2

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-2013074641-A1 PIPERIDINYL- SUBSTITUTED CYCLIC UREAS AS GPR119 MODULATORS ARRAY BIOPHARMA INC. (US) 2013-05-23 WO disclosed