SCHEMBL31479516

SCHEMBL31479516

CCN(C(=O)c1cc(F)ccc1-c1cc(C2CCN(C(=O)OC(C)(C)C)C2)cn2c(C3CC3)ncc12)C(C)C

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 2/20 0.39
POLB P06746 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
USP30 Q70CQ3 1/20 0.36
ALOX5AP P20292 1/20 0.36
FEN1 P39748 1/20 0.36
PAK1 Q13153 1/20 0.36
HPGDS O60760 1/20 0.36
TRPV3 Q8NET8 1/20 0.35
BRD3 Q15059 1/20 0.35
TP53 P04637 1/20 0.35
ENPP2 Q13822 1/20 0.35

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
SCHEMBL31479100 0.92 GPR119 (0.39) GPR119POLBSMN1; SMN2USP30ALOX5AP
SCHEMBL31479929 0.87 GPR119 (0.40) GPR119POLBSMN1; SMN2USP30ALOX5AP
SCHEMBL31479477 0.87 GPR119 (0.40) GPR119POLBSMN1; SMN2USP30ALOX5AP
SCHEMBL31479129 0.87 GPR119 (0.40) GPR119POLBSMN1; SMN2USP30ALOX5AP
SCHEMBL31479892 0.87 GPBAR1 (0.38) GPR119POLBSMN1; SMN2USP30ALOX5AP
SCHEMBL31479587 0.86 GPR119 (0.39) GPR119POLBSMN1; SMN2USP30ALOX5AP
SCHEMBL31479192 0.86 GPR119 (0.39) GPR119POLBSMN1; SMN2USP30ALOX5AP
SCHEMBL31479082 0.85 GPR119 (0.40) GPR119POLBSMN1; SMN2USP30PAK1
SCHEMBL31479899 0.84 ALOX5AP (0.37) GPR119POLBSMN1; SMN2USP30ALOX5AP
SCHEMBL31479501 0.83 HCRTR1 (0.35)

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