SCHEMBL31479320

SCHEMBL31479320

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

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
POLB P06746 1/20 0.38
BRD3 Q15059 1/20 0.38
TP53 P04637 1/20 0.37
ALOX5AP P20292 1/20 0.37
FEN1 P39748 1/20 0.37
TRPV3 Q8NET8 1/20 0.36
CCNK O75909 1/20 0.36
CDK12 Q9NYV4 1/20 0.36
GPBAR1 Q8TDU6 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
SCHEMBL31479837 1.00 GPR119 (0.39) GPR119SMN1; SMN2POLBBRD3TP53
SCHEMBL31479262 1.00 GPR119 (0.39) GPR119SMN1; SMN2POLBBRD3TP53
SCHEMBL31479852 0.94 GPBAR1 (0.40) GPR119SMN1; SMN2POLBBRD3TP53
SCHEMBL31479136 0.94 GPR119 (0.39) GPR119SMN1; SMN2POLBTP53ALOX5AP
SCHEMBL31479646 0.94 GPR119 (0.39) GPR119SMN1; SMN2POLBTP53ALOX5AP
SCHEMBL31479066 0.94 GPR119 (0.39) GPR119SMN1; SMN2POLBTP53ALOX5AP
SCHEMBL31479791 0.90 ALOX5AP (0.39) GPR119SMN1; SMN2POLBALOX5APFEN1
SCHEMBL31479631 0.89 PREP (0.39) GPR119SMN1; SMN2POLBBRD3TP53
SCHEMBL31479405 0.88 GPBAR1 (0.41) GPR119SMN1; SMN2POLBTP53ALOX5AP
SCHEMBL31478953 0.87 SMN1; SMN2 (0.50) SMN1; SMN2POLBTP53CCNKCDK12

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