SCHEMBL31479079

SCHEMBL31479079

CCN(C(=O)c1cc(F)ccc1-c1cc(N2CCC(NC(=O)OC(C)(C)C)CC2)cc2c1cnn2C)C(C)C

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CKS1B P61024 1/20 0.36
SKP1 P63208 1/20 0.36
SKP2 Q13309 1/20 0.36
RET P07949 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
KCNH2 Q12809 1/20 0.35
PARP1 P09874 1/20 0.35
NPY5R Q15761 2/20 0.34
NTRK1 P04629 1/20 0.34
SUV39H2 Q9H5I1 3/20 0.34
KCNA3 P22001 1/20 0.34
KDM4D Q6B0I6 1/20 0.34
MET P08581 1/20 0.34
PLK1 P53350 1/20 0.34
BRD4 O60885 1/20 0.33

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
SCHEMBL31479288 0.93 ENPP2 (0.36) RETMEN1KMT2AKCNH2NTRK1
SCHEMBL31479882 0.90 KDM1A (0.36) RETMEN1KMT2AKCNH2PLK1
SCHEMBL31479568 0.89 CKS1B (0.41) CKS1BSKP1SKP2RETMEN1
SCHEMBL31479897 0.85 HCRTR1 (0.34) MEN1KMT2AKCNH2
SCHEMBL31478957 0.84 SUV39H2 (0.37) CKS1BSKP1SKP2RETMEN1
SCHEMBL31478962 0.83 CKS1B (0.38) CKS1BSKP1SKP2RETMEN1
SCHEMBL31479566 0.82 MEN1 (0.42) MEN1KMT2AKCNH2NPY5RPLK1
SCHEMBL31479690 0.82 MEN1 (0.34) MEN1KMT2AKCNH2NPY5RNTRK1
SCHEMBL31479073 0.82 MEN1 (0.34) MEN1KMT2AKCNH2NPY5RNTRK1
SCHEMBL31479324 0.81 HCRTR1 (0.35) MEN1KMT2AKCNH2

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