SCHEMBL31478985

SCHEMBL31478985

CC(C)(C)OC(=O)NC1CCN(CCOS(=O)(=O)C(F)(F)F)CC1

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KCNA3 P22001 1/20 0.51
CCR5 P51681 1/20 0.48
CTSK P43235 2/20 0.43
DRD2 P14416 7/20 0.41
DRD3 P35462 2/20 0.41
BTK Q06187 1/20 0.40
CKS1B P61024 1/20 0.39
SKP1 P63208 1/20 0.39
SKP2 Q13309 1/20 0.39
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
CYP2C9 P11712 1/20 0.38
HSD11B1 P28845 1/20 0.38
KMT2A Q03164 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
USP14 P54578 1/20 0.37
KDM1A O60341 1/20 0.37
MAOB P27338 1/20 0.37

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
SCHEMBL621767 0.86 KCNA3 (0.51) KCNA3CCR5CTSKDRD2DRD3
SCHEMBL3115202 0.81 KCNA3 (0.55) KCNA3CCR5CTSKDRD2DRD3
SCHEMBL12788369 0.81 KCNA3 (0.55) KCNA3CCR5CTSKDRD2DRD3
SCHEMBL30371406 0.80 KCNA3 (0.60) KCNA3CCR5CTSKDRD2DRD3
SCHEMBL3108831 0.79 KCNA3 (0.56) KCNA3CCR5CTSKDRD2DRD3
SCHEMBL4884152 0.79 KCNA3 (0.53) KCNA3CCR5CTSKDRD2DRD3
SCHEMBL2822899 0.79 KCNA3 (0.53) KCNA3CCR5CTSKDRD2DRD3
SCHEMBL13612905 0.79 KCNA3 (0.53) KCNA3CCR5CTSKDRD2DRD3
SCHEMBL26661838 0.78 KCNA3 (0.61) KCNA3CCR5CTSKDRD2DRD3
SCHEMBL12971748 0.78 KCNA3 (0.57) KCNA3CCR5CTSKDRD2DRD3

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