SCHEMBL31479192

SCHEMBL31479192

Cc1ncc2c(-c3ccc(F)cc3C(=O)N(CC(F)F)C(C)C)cc(C3CCN(C(=O)OC(C)(C)C)C3)cn12

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 2/20 0.39
PDE4B Q07343 1/20 0.38
USP30 Q70CQ3 1/20 0.38
POLB P06746 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
ALOX5AP P20292 1/20 0.36
FEN1 P39748 1/20 0.36
CCNT1 O60563 1/20 0.36
CDK9 P50750 1/20 0.36
TRPV3 Q8NET8 1/20 0.35
TP53 P04637 1/20 0.35
GPBAR1 Q8TDU6 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
SCHEMBL31479587 1.00 GPR119 (0.39) GPR119PDE4BUSP30POLBSMN1; SMN2
SCHEMBL31479524 0.96 SMN1; SMN2 (0.39) GPR119POLBSMN1; SMN2TP53
SCHEMBL31478913 0.94 GPBAR1 (0.39) GPR119USP30POLBSMN1; SMN2ALOX5AP
SCHEMBL31479100 0.94 GPR119 (0.39) GPR119USP30POLBSMN1; SMN2ALOX5AP
SCHEMBL31479892 0.88 GPBAR1 (0.38) GPR119USP30POLBSMN1; SMN2ALOX5AP
SCHEMBL31479040 0.86 USP30 (0.41) GPR119USP30POLBSMN1; SMN2TP53
SCHEMBL31479516 0.86 GPR119 (0.39) GPR119USP30POLBSMN1; SMN2ALOX5AP
SCHEMBL31479607 0.86 SMN1; SMN2 (0.47) PDE4BUSP30POLBSMN1; SMN2TP53
SCHEMBL31479700 0.86 RET (0.37) GPR119SMN1; SMN2
SCHEMBL31479762 0.85 GPBAR1 (0.40) GPR119USP30POLBSMN1; SMN2ALOX5AP

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