SCHEMBL31479853

SCHEMBL31479853

CCN(C(=O)c1cc(F)ccc1-c1cc(C2(F)CCN(CC3CCC(NS(=O)(=O)CC)CC3)C2)cn2c(C)ncc12)C(C)C

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.55
KMT2A Q03164 2/20 0.55
KCNH2 Q12809 1/20 0.55
CNR2 P34972 1/20 0.32
HTR2A P28223 1/20 0.32
DRD3 P35462 1/20 0.32
CRHR1 P34998 2/20 0.31
CRHR2 Q13324 2/20 0.31
HCRTR1 O43613 1/20 0.31
HCRTR2 O43614 1/20 0.31

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
SCHEMBL31479976 0.91 MEN1 (0.43) MEN1KMT2AKCNH2CNR2HCRTR1
SCHEMBL31478975 0.89 MEN1 (0.45) MEN1KMT2AKCNH2CNR2CRHR1
SCHEMBL31479611 0.86 MEN1 (0.55) MEN1KMT2AKCNH2CNR2HTR2A
SCHEMBL31479701 0.85 MEN1 (0.50) MEN1KMT2AKCNH2HTR2ADRD3
SCHEMBL31479807 0.85 MEN1 (0.50) MEN1KMT2AKCNH2HTR2ADRD3
SCHEMBL31479603 0.84 MEN1 (0.54) MEN1KMT2AKCNH2CNR2HTR2A
SCHEMBL31479949 0.83 MEN1 (0.53) MEN1KMT2AKCNH2CNR2HTR2A
SCHEMBL31479336 0.81 MEN1 (0.47) MEN1KMT2AKCNH2HTR2ADRD3
SCHEMBL31479290 0.80 MEN1 (0.47) MEN1KMT2AKCNH2HCRTR1HCRTR2
SCHEMBL31478741 0.80 MEN1 (0.53) MEN1KMT2AKCNH2HTR2ADRD3

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