SCHEMBL31479417

SCHEMBL31479417

CCN(C(=O)c1cc(F)ccc1-c1cc(C2CNC2)cn2c(C)ncc12)C(C)C

nearest known ligand 0.37

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 15/20 0.37
HCRTR2 O43614 15/20 0.37
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
KCNH2 Q12809 1/20 0.32
PSEN1 P49768 1/20 0.31
PSEN2 P49810 1/20 0.31
APH1B Q8WW43 1/20 0.31
NCSTN Q92542 1/20 0.31
APH1A Q96BI3 1/20 0.31
PSENEN Q9NZ42 1/20 0.31
TGFBR1 P36897 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
SCHEMBL31478944 0.94 HCRTR1 (0.35) HCRTR1HCRTR2MEN1KMT2AKCNH2
SCHEMBL31479476 0.92 HCRTR1 (0.32) HCRTR1HCRTR2
SCHEMBL31479146 0.91 MEN1 (0.32) HCRTR1HCRTR2MEN1KMT2A
SCHEMBL31479409 0.90 NR1H2 (0.34) HCRTR1HCRTR2
SCHEMBL31479123 0.89 SSTR4 (0.31) HCRTR1HCRTR2
SCHEMBL31479371 0.87 MEN1 (0.37) HCRTR1HCRTR2MEN1KMT2AKCNH2
SCHEMBL31479639 0.86 HCRTR1 (0.36) HCRTR1HCRTR2MEN1KMT2AKCNH2
SCHEMBL31479321 0.86 HCRTR1 (0.34) HCRTR1HCRTR2MEN1KMT2AKCNH2
SCHEMBL31479478 0.86 HCRTR1 (0.37) HCRTR1HCRTR2MEN1KMT2AKCNH2
SCHEMBL31479549 0.85 HCRTR1 (0.35) HCRTR1HCRTR2MEN1KMT2AKCNH2

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