SCHEMBL31479136

SCHEMBL31479136

CC(C)N(CC(F)F)C(=O)c1cc(F)ccc1-c1cc(C2CCN(C(=O)OC(C)(C)C)C2)cc2c1cnn2C

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 2/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
PDE4B Q07343 1/20 0.38
POLB P06746 1/20 0.37
GPBAR1 Q8TDU6 1/20 0.37
TP53 P04637 1/20 0.37
ALOX5AP P20292 1/20 0.37
FEN1 P39748 1/20 0.37
CCNT1 O60563 1/20 0.36
CDK9 P50750 1/20 0.36
TRPV3 Q8NET8 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
SCHEMBL31479066 1.00 GPR119 (0.39) GPR119SMN1; SMN2PDE4BPOLBGPBAR1
SCHEMBL31479646 1.00 GPR119 (0.39) GPR119SMN1; SMN2PDE4BPOLBGPBAR1
SCHEMBL31479791 0.97 ALOX5AP (0.39) GPR119SMN1; SMN2PDE4BPOLBGPBAR1
SCHEMBL31479405 0.94 GPBAR1 (0.41) GPR119SMN1; SMN2POLBGPBAR1TP53
SCHEMBL31479320 0.94 GPR119 (0.39) GPR119SMN1; SMN2POLBGPBAR1TP53
SCHEMBL31479837 0.94 GPR119 (0.39) GPR119SMN1; SMN2POLBGPBAR1TP53
SCHEMBL31479262 0.94 GPR119 (0.39) GPR119SMN1; SMN2POLBGPBAR1TP53
SCHEMBL31479852 0.88 GPBAR1 (0.40) GPR119SMN1; SMN2POLBGPBAR1TP53
SCHEMBL31479742 0.88 GPR119 (0.38) GPR119SMN1; SMN2TP53ALOX5APFEN1
SCHEMBL31479005 0.88 GPR119 (0.38) GPR119SMN1; SMN2TP53ALOX5APFEN1

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