SCHEMBL31479706

SCHEMBL31479706

CCN(C(=O)c1cc(F)ccc1-c1cc(N2CCN(C(=O)[C@H]3C4CCC(CC4)N3C(=O)OC(C)(C)C)CC2)cn2c(C(F)F)ncc12)C(C)C

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PREP P48147 4/20 0.38
MAPT P10636 2/20 0.35
LMNA P02545 2/20 0.33
GPR119 Q8TDV5 4/20 0.32
TP53 P04637 2/20 0.32
RET P07949 1/20 0.32
THRB P10828 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.31
NTRK1 P04629 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
KCNH2 Q12809 1/20 0.31
NR1H2 P55055 1/20 0.31
NR1H3 Q13133 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
SCHEMBL31479380 0.93 PREP (0.38) PREPMAPTLMNAGPR119TP53
SCHEMBL31478971 0.92 PREP (0.37) PREPMAPTLMNAGPR119RET
SCHEMBL31478999 0.92 PREP (0.40) PREPMAPTGPR119NTRK1MEN1
SCHEMBL31479143 0.89 MAPT (0.40) MAPTLMNAGPR119TP53RET
SCHEMBL31479454 0.89 PREP (0.38) PREPMAPTLMNAGPR119TP53
SCHEMBL31479282 0.87 PREP (0.38) PREPMAPTLMNAGPR119TP53
SCHEMBL31479050 0.86 PREP (0.41) PREPMAPTGPR119MEN1KMT2A
SCHEMBL31479921 0.84 PREP (0.39) PREPMAPTLMNAGPR119TP53
SCHEMBL31479503 0.83 PREP (0.37) PREPGPR119NTRK1
SCHEMBL31478993 0.82 ENPP2 (0.37) MAPTLMNAGPR119TP53RET

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