SCHEMBL470647

SCHEMBL470647

CCn1nnc(N2CCC([C@H](C)Oc3cnc(N4C[C@H](NC(=O)OC(C)(C)C)[C@@H](C5=CC(F)C(F)C=C5F)C4)nc3)CC2)n1

nearest known ligand 0.32

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CKS1B P61024 1/20 0.32
SKP1 P63208 1/20 0.32
SKP2 Q13309 1/20 0.32
RET P07949 4/20 0.30
PDE10A Q9Y233 1/20 0.30
GPR119 Q8TDV5 1/20 0.30

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
SCHEMBL470608 0.85 NTRK1 (0.37) CKS1BSKP1SKP2RETGPR119
SCHEMBL470549 0.83 ALOX5AP (0.30) CKS1BSKP1SKP2
SCHEMBL12064539 0.78 GPR119 (0.35) GPR119
SCHEMBL470805 0.74 DPP4 (0.32) CKS1BSKP1SKP2RET
SCHEMBL470672 0.72 ACACB (0.35)
SCHEMBL470699 0.72 DPP4 (0.35)
SCHEMBL470590 0.71 NTRK1 (0.38) RETGPR119
SCHEMBL470564 0.71 NTRK1 (0.36) RETGPR119
SCHEMBL457627 0.71 DPP4 (0.34) CKS1BSKP1SKP2RETGPR119
SCHEMBL470864 0.71 GPR119 (0.30) 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