SCHEMBL31479115

SCHEMBL31479115

CCN(C(=O)c1cc(F)ccc1-c1cc([C@H]2CCN(CC3CCC(NC(=O)OC(C)(C)C)CC3)C2)cc2cncn12)C(C)C

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
KCNH2 Q12809 1/20 0.41
DRD2 P14416 2/20 0.37
JAK2 O60674 2/20 0.36
JAK1 P23458 2/20 0.36
ACKR3 P25106 7/20 0.35
NPY5R Q15761 4/20 0.34
HTR2A P28223 2/20 0.34
DRD3 P35462 2/20 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
SCHEMBL31479281 1.00 MEN1 (0.41) MEN1KMT2AKCNH2DRD2JAK2
SCHEMBL31478964 1.00 MEN1 (0.41) MEN1KMT2AKCNH2DRD2JAK2
SCHEMBL31479276 0.88 MEN1 (0.51) MEN1KMT2AKCNH2ACKR3HTR2A
SCHEMBL31479432 0.88 MEN1 (0.51) MEN1KMT2AKCNH2ACKR3HTR2A
SCHEMBL31479775 0.88 MEN1 (0.51) MEN1KMT2AKCNH2ACKR3HTR2A
SCHEMBL31479556 0.87 KCNH2 (0.39) MEN1KMT2AKCNH2DRD2ACKR3
SCHEMBL31479396 0.87 KCNH2 (0.39) MEN1KMT2AKCNH2DRD2ACKR3
SCHEMBL31479036 0.87 KCNH2 (0.39) MEN1KMT2AKCNH2DRD2ACKR3
SCHEMBL31479439 0.84 GPR119 (0.38)
SCHEMBL31479677 0.84 GPR119 (0.38)

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