SCHEMBL31479148

SCHEMBL31479148

CCN(C(=O)c1cc(F)ccc1-c1cc(C2(F)CN(C(=O)[C@H]3N[C@@H]4CC[C@H]3C4)C2)cn2cncc12)C(C)C

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 8/20 0.42
KMT2A Q03164 8/20 0.42
KCNH2 Q12809 1/20 0.32
CTSC P53634 5/20 0.31
CTSK P43235 4/20 0.31
HCRTR1 O43613 1/20 0.30
HCRTR2 O43614 1/20 0.30
CNR2 P34972 1/20 0.30

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
SCHEMBL31479851 0.93 MEN1 (0.42) MEN1KMT2AKCNH2CTSCCTSK
SCHEMBL31479550 0.86 MEN1 (0.40) MEN1KMT2ACTSCCTSK
SCHEMBL31479709 0.85 MEN1 (0.43) MEN1KMT2AKCNH2HCRTR1HCRTR2
SCHEMBL31479716 0.85 MEN1 (0.38) MEN1KMT2ACTSCCTSK
SCHEMBL31479890 0.82 HCRTR1 (0.36) MEN1KMT2AKCNH2HCRTR1HCRTR2
SCHEMBL31479928 0.81 ALOX5AP (0.35) MEN1KMT2AKCNH2HCRTR1HCRTR2
SCHEMBL31479531 0.81 PREP (0.37) MEN1KMT2AKCNH2
SCHEMBL31479415 0.79 MEN1 (0.41) MEN1KMT2AKCNH2HCRTR1HCRTR2
SCHEMBL31479949 0.77 MEN1 (0.53) MEN1KMT2AKCNH2HCRTR1HCRTR2
SCHEMBL31479353 0.74 ALOX5AP (0.35) MEN1KMT2AKCNH2HCRTR1HCRTR2

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