SCHEMBL31479899

SCHEMBL31479899

CCN(C(=O)c1cc(F)ccc1-c1cc(C2CN(CC3CCN(C(=O)OC(C)(C)C)CC3)C2)cn2c(C)ncc12)C(C)C

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 3/20 0.37
FEN1 P39748 3/20 0.37
GPR119 Q8TDV5 6/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
KCNH2 Q12809 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.35
USP30 Q70CQ3 1/20 0.35
BRD3 Q15059 1/20 0.35
LMNA P02545 1/20 0.34
TP53 P04637 1/20 0.34
POLB P06746 1/20 0.34

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
SCHEMBL31479100 0.91 GPR119 (0.39) ALOX5APFEN1GPR119SMN1; SMN2USP30
SCHEMBL31479892 0.91 GPBAR1 (0.38) ALOX5APFEN1GPR119SMN1; SMN2USP30
SCHEMBL31479204 0.91 MEN1 (0.38) MEN1KMT2AKCNH2
SCHEMBL31478759 0.87 GPR119 (0.33) GPR119SMN1; SMN2USP30LMNATP53
SCHEMBL31479545 0.87 GPR119 (0.33) GPR119SMN1; SMN2USP30LMNATP53
SCHEMBL31478941 0.87 GPR119 (0.33) GPR119SMN1; SMN2USP30LMNATP53
SCHEMBL31479524 0.87 SMN1; SMN2 (0.39) GPR119SMN1; SMN2TP53POLB
SCHEMBL31479371 0.86 MEN1 (0.37) MEN1KMT2AKCNH2
SCHEMBL31479587 0.85 GPR119 (0.39) ALOX5APFEN1GPR119SMN1; SMN2USP30
SCHEMBL31478913 0.85 GPBAR1 (0.39) ALOX5APFEN1GPR119SMN1; SMN2USP30

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