SCHEMBL31479129

SCHEMBL31479129

CCN(C(=O)c1cc(F)ccc1-c1cc(C2CCN(C(=O)OC(C)(C)C)C2)cn2cncc12)C(C)C

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 4/20 0.40
SMN1; SMN2 Q16637 1/20 0.38
POLB P06746 1/20 0.37
TRPV3 Q8NET8 1/20 0.37
BRD3 Q15059 1/20 0.36
GPBAR1 Q8TDU6 1/20 0.36
USP30 Q70CQ3 1/20 0.36
ALOX5AP P20292 1/20 0.36
FEN1 P39748 1/20 0.36
PDE4B Q07343 1/20 0.36
PAK1 Q13153 1/20 0.36

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
SCHEMBL31479477 1.00 GPR119 (0.40) GPR119SMN1; SMN2POLBTRPV3BRD3
SCHEMBL31479929 1.00 GPR119 (0.40) GPR119SMN1; SMN2POLBTRPV3BRD3
SCHEMBL31479528 0.96 GPR119 (0.41) GPR119SMN1; SMN2POLB
SCHEMBL31479920 0.89 PREP (0.40) GPR119SMN1; SMN2POLBGPBAR1
SCHEMBL31479691 0.89 GPBAR1 (0.32) GPR119SMN1; SMN2POLBGPBAR1
SCHEMBL31479100 0.87 GPR119 (0.39) GPR119SMN1; SMN2POLBTRPV3BRD3
SCHEMBL31479516 0.87 GPR119 (0.39) GPR119SMN1; SMN2POLBTRPV3BRD3
SCHEMBL31479241 0.86 ENPP2 (0.33) GPR119SMN1; SMN2
SCHEMBL31479634 0.84 MEN1 (0.35)
SCHEMBL31479996 0.84 GPR119 (0.37) GPR119SMN1; SMN2

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-2025067111-A1 MENIN-MLL INTERACTION INHIBITOR AND PREPARATION METHOD THEREFOR, AND APPLICATION 苏州必扬医药科技有限公司 2025-04-03 WO disclosed