SCHEMBL31479439

SCHEMBL31479439

CCN(C(=O)c1cc(F)ccc1-c1cc([C@@H]2CCN(C(=O)OC(C)(C)C)C2)cc2cncn12)C(C)C

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 4/20 0.38
POLB P06746 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
GPBAR1 Q8TDU6 1/20 0.38
TRPV3 Q8NET8 1/20 0.37
BRD3 Q15059 1/20 0.36
TP53 P04637 1/20 0.36
ALOX5AP P20292 1/20 0.36
FEN1 P39748 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
SCHEMBL31479375 1.00 GPR119 (0.38) GPR119POLBSMN1; SMN2GPBAR1TRPV3
SCHEMBL31479677 1.00 GPR119 (0.38) GPR119POLBSMN1; SMN2GPBAR1TRPV3
SCHEMBL31479304 0.87 GPR119 (0.37) GPR119POLBSMN1; SMN2GPBAR1TRPV3
SCHEMBL31479115 0.84 MEN1 (0.41)
SCHEMBL31478964 0.84 MEN1 (0.41)
SCHEMBL31479082 0.83 GPR119 (0.40) GPR119POLBSMN1; SMN2TRPV3BRD3
SCHEMBL31479129 0.83 GPR119 (0.40) GPR119POLBSMN1; SMN2GPBAR1TRPV3
SCHEMBL31479929 0.83 GPR119 (0.40) GPR119POLBSMN1; SMN2GPBAR1TRPV3
SCHEMBL31479165 0.82 SLC6A2 (0.35) TP53
SCHEMBL31479159 0.82 SLC6A2 (0.35) TP53

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