SCHEMBL31479756

SCHEMBL31479756

CCN(C(=O)c1cc(F)ccc1-c1cc(N2CCC(N)CC2)cn2c(C)ncc12)C(C)C

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 10/20 0.36
HCRTR2 O43614 10/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
KCNH2 Q12809 1/20 0.35
PDE6D O43924 3/20 0.34
DPP4 P27487 3/20 0.32
DPP8 Q6V1X1 3/20 0.32
DPP9 Q86TI2 3/20 0.32
DPP7 Q9UHL4 3/20 0.32
CNR2 P34972 1/20 0.31
RET P07949 1/20 0.31
PIM1 P11309 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
SCHEMBL31479294 0.92 HCRTR1 (0.36) HCRTR1HCRTR2MEN1KMT2AKCNH2
SCHEMBL31479799 0.90 MEN1 (0.36) HCRTR1HCRTR2MEN1KMT2AKCNH2
SCHEMBL31479103 0.89 MEN1 (0.36) HCRTR1HCRTR2MEN1KMT2AKCNH2
SCHEMBL31479296 0.89 HCRTR1 (0.36) HCRTR1HCRTR2MEN1KMT2AKCNH2
SCHEMBL31479662 0.87 HCRTR1 (0.35) HCRTR1HCRTR2MEN1KMT2AKCNH2
SCHEMBL31479594 0.86 MEN1 (0.41) HCRTR1HCRTR2MEN1KMT2AKCNH2
SCHEMBL31478962 0.85 CKS1B (0.38) MEN1KMT2AKCNH2CNR2RET
SCHEMBL31479174 0.85 PDE6D (0.37) HCRTR1HCRTR2MEN1KMT2AKCNH2
SCHEMBL31478986 0.85 MEN1 (0.36) HCRTR1HCRTR2MEN1KMT2AKCNH2
SCHEMBL31478993 0.84 ENPP2 (0.37) MEN1KMT2ARET

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