SCHEMBL470573

SCHEMBL470573

C=C/C(F)=C\C=C(\F)C[C@H]1CN(c2ncc(OCc3ccccc3)cn2)C[C@@H]1NC(=O)OC(C)(C)C

nearest known ligand 0.40

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 14/20 0.40
ALKBH1 Q13686 2/20 0.35
RORC P51449 4/20 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
SCHEMBL14730177 0.85 EIF2AK4 (0.31)
SCHEMBL470593 0.81 GPR119 (0.37) GPR119
SCHEMBL470518 0.75 ACACB (0.30)
SCHEMBL14730225 0.72 GPR119 (0.33) GPR119
SCHEMBL14730171 0.72 GPR119 (0.32) GPR119
SCHEMBL21564375 0.72 CKS1B (0.56) GPR119ALKBH1
SCHEMBL14730203 0.72 GPR119 (0.32) GPR119
SCHEMBL14730213 0.72 GPR119 (0.33) GPR119
SCHEMBL14730214 0.72 GPR119 (0.33) GPR119
SCHEMBL14730317 0.71 GPR119 (0.34) GPR119

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