SCHEMBL23726657

SCHEMBL23726657

CCOC(=O)C(C)OC(=O)C1(C(C)C)CCNCC1

nearest known ligand 0.40

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 2/20 0.40
SLC6A2 P23975 1/20 0.30
SLC6A4 P31645 1/20 0.30
SLC6A3 Q01959 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
SCHEMBL8561734 0.85 OPRM1 (0.49) OPRM1SLC6A2SLC6A4SLC6A3
SCHEMBL23727470 0.83 OPRM1 (0.41) OPRM1SLC6A2SLC6A4SLC6A3
SCHEMBL23727554 0.82 OPRM1 (0.40) OPRM1SLC6A2SLC6A4SLC6A3
SCHEMBL23727000 0.82 OPRM1 (0.40) OPRM1SLC6A2SLC6A4SLC6A3
SCHEMBL23726723 0.78 OPRM1 (0.38) OPRM1
SCHEMBL23727874 0.73 CYP1A2 (0.38) OPRM1
SCHEMBL12868735 0.73 ALDH1A1 (0.39) OPRM1SLC6A4
Hydrochloric Acid SCHEMBL23727074 0.72 CYP1A2 (0.37) OPRM1
SCHEMBL21867155 0.71 OPRM1 (0.48) OPRM1SLC6A2SLC6A4SLC6A3
SCHEMBL12503700 0.71 ACACB (0.32)

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-4100407-A1 QUINUCLIDINONE ANALOGUES AS ANTICANCER AGENTS Newave Pharmaceutical Inc. (US) 2022-12-14 EP disclosed
WO-2021158948-A1 QUINUCLIDINONE ANALOGUES AS ANTICANCER AGENTS NEWAVE PHARMACEUTICAL INC. (US) 2021-08-12 WO disclosed