SCHEMBL5037446

SCHEMBL5037446

CC(C)(C)OC(=O)N1C2CCCC1(O)CC2

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.41
CHRM1 P11229 1/20 0.41
CHRM3 P20309 1/20 0.41
HPGD P15428 1/20 0.38
PREP P48147 3/20 0.38
EPHX1 P07099 1/20 0.36
DDB1 Q16531 3/20 0.36
CRBN Q96SW2 3/20 0.36
HSD17B10 Q99714 1/20 0.33
CTSK P43235 1/20 0.33
RECQL P46063 1/20 0.33
KDM4E B2RXH2 1/20 0.33
MAPT P10636 1/20 0.33
THRB P10828 1/20 0.33
USP2 O75604 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
HCAR1 Q9BXC0 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
SCHEMBL30814796 0.83 RECQL (0.37) CHRM2CHRM1CHRM3HPGDPREP
SCHEMBL30968082 0.81 CHRM2 (0.41) CHRM2CHRM1CHRM3HPGDPREP
SCHEMBL4035594 0.79 CHRM2 (0.41) CHRM2CHRM1CHRM3HPGDPREP
SCHEMBL1574379 0.78 CHRM2 (0.40) CHRM2CHRM1CHRM3HPGDPREP
SCHEMBL23245696 0.78 CHRM2 (0.45) CHRM2CHRM1CHRM3HPGDPREP
SCHEMBL25712548 0.78 CHRM2 (0.45) CHRM2CHRM1CHRM3HPGDPREP
SCHEMBL29851508 0.77 CHRM2 (0.39) CHRM2CHRM1CHRM3HPGDPREP
SCHEMBL30968002 0.77 CHRM2 (0.39) CHRM2CHRM1CHRM3HPGDPREP
SCHEMBL29851796 0.77 CHRM2 (0.39) CHRM2CHRM1CHRM3HPGDPREP
SCHEMBL30968058 0.76 CHRM2 (0.38) CHRM2CHRM1CHRM3HPGDPREP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113149981-B Protein degradation targeting chimera for degrading androgen receptor 苏州德亘生物医药有限公司 2022-07-05 CN disclosed
EP-1957493-A1 8-AZABICYCLO[3.2.1]OCTANE DERIVATIVES USEFUL AS MONOAMINE REUPTAKE INHIBITORS N.V. Organon (NL) 2008-08-20 EP disclosed
WO-2007063071-A1 8-AZABICYCLO[3.2.1]OCTANE DERIVATIVES USEFUL AS MONOAMINE REUPTAKE INHIBITORS N.V. ORGANON (NL) 2007-06-07 WO disclosed