SCHEMBL31479568

SCHEMBL31479568

CCN(C(=O)c1cc(F)ccc1-c1cc(N2CCC(NC(=O)OC(C)(C)C)CC2)nc2c1cnn2C)C(C)C

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CKS1B P61024 1/20 0.41
SKP1 P63208 1/20 0.41
SKP2 Q13309 1/20 0.41
RET P07949 2/20 0.38
PDE10A Q9Y233 1/20 0.36
PARP1 P09874 1/20 0.36
NTRK1 P04629 1/20 0.36
SUV39H2 Q9H5I1 2/20 0.35
SYK P43405 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
KCNH2 Q12809 1/20 0.35
NPY5R Q15761 1/20 0.34
BTK Q06187 1/20 0.34
KCNA3 P22001 1/20 0.34
TDO2 P48775 1/20 0.34
KDM4D Q6B0I6 1/20 0.34
PLK1 P53350 1/20 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
SCHEMBL31479079 0.89 CKS1B (0.36) CKS1BSKP1SKP2RETPARP1
SCHEMBL31479421 0.84 BTK (0.43) CKS1BSKP1SKP2RETPDE10A
SCHEMBL31479288 0.83 ENPP2 (0.36) RETNTRK1SYKMEN1KMT2A
SCHEMBL31479882 0.80 KDM1A (0.36) RETMEN1KMT2AKCNH2PLK1
SCHEMBL31478961 0.80 CKS1B (0.36) CKS1BSKP1SKP2KCNA3
SCHEMBL31480019 0.79 GPR119 (0.40)
SCHEMBL31478957 0.78 SUV39H2 (0.37) CKS1BSKP1SKP2RETPARP1
SCHEMBL31478962 0.77 CKS1B (0.38) CKS1BSKP1SKP2RETPARP1
SCHEMBL31479381 0.76 CDK9 (0.35)
SCHEMBL24694567 0.74 MEN1 (0.59) CKS1BSKP1SKP2PARP1NTRK1

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