SCHEMBL24920428

SCHEMBL24920428

CNCC(C)(C)NC(C)=O

nearest known ligand 0.34

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 1/20 0.34
PKM P14618 2/20 0.33
KDM4E B2RXH2 2/20 0.33
THRB P10828 1/20 0.32
ACACB O00763 1/20 0.32
CA2 P00918 1/20 0.32
PTGS1 P23219 1/20 0.32
MMP12 P39900 1/20 0.32
HTT P42858 1/20 0.31
ALDH1A1 P00352 1/20 0.31
NFKB1 P19838 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
SCHEMBL13328580 0.79 EPHX1 (0.34) EPHX1PKMKDM4ETHRBACACB
SCHEMBL4478224 0.79 POLB (0.31) ALDH1A1
SCHEMBL12697065 0.78 POLB (0.38) EPHX1PKMKDM4ETHRBACACB
SCHEMBL8155896 0.76
SCHEMBL2857868 0.76
SCHEMBL22043429 0.75 POLB (0.33) EPHX1PKMKDM4ETHRBACACB
SCHEMBL23366834 0.75 NAALAD2 (0.31)
SCHEMBL23368127 0.74
SCHEMBL25055377 0.74
SCHEMBL11032929 0.74

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4268856-A1 MULTILAYER STRUCTURE USING CHEMICALLY CROSSLINKED ALGINIC ACID Mochida Pharmaceutical Co., Ltd. (JP) 2023-11-01 EP disclosed
WO-2023006097-A1 BIFUNCTIONAL CHIMERIC HETEROCYCLIC COMPOUND AND USE THEREOF AS ANDROGEN RECEPTOR DEGRADER 海创药业股份有限公司 2023-02-02 WO disclosed