SCHEMBL31478734

SCHEMBL31478734

CCN(C(=O)c1cc(F)ccc1-c1cc(C2CCN(C(=O)OC(C)(C)C)CC2)nn2c(C)ncc12)C(C)C

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 8/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
TRPV3 Q8NET8 1/20 0.38
ALOX5AP P20292 1/20 0.37
FEN1 P39748 1/20 0.37
LMNA P02545 2/20 0.37
TP53 P04637 1/20 0.37
MAPT P10636 1/20 0.37
THRB P10828 1/20 0.37

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
SCHEMBL31478700 0.85 HCRTR1 (0.38)
SCHEMBL31479390 0.84 GRM1 (0.43)
SCHEMBL31479100 0.84 GPR119 (0.39) GPR119SMN1; SMN2TRPV3ALOX5APFEN1
SCHEMBL31479899 0.81 ALOX5AP (0.37) GPR119SMN1; SMN2ALOX5APFEN1LMNA
SCHEMBL31479892 0.80 GPBAR1 (0.38) GPR119SMN1; SMN2ALOX5APFEN1
SCHEMBL31478993 0.80 ENPP2 (0.37) GPR119SMN1; SMN2LMNATP53MAPT
SCHEMBL31479528 0.80 GPR119 (0.41) GPR119SMN1; SMN2TP53
SCHEMBL31479524 0.80 SMN1; SMN2 (0.39) GPR119SMN1; SMN2TP53
SCHEMBL31479223 0.80 MAPT (0.37) GPR119SMN1; SMN2LMNATP53MAPT
SCHEMBL31478741 0.79 MEN1 (0.53)

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