SCHEMBL8210960

SCHEMBL8210960

O[C@@H]1CN2CC[C@@H]1C2

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL31522600 1.00 — —
SCHEMBL844591 1.00 — —
SCHEMBL18071801 1.00 — —
Hydrochloric Acid SCHEMBL3319114 0.97 — —
SCHEMBL9267031 0.86 CHRNA7 (0.48) —
SCHEMBL66150 0.86 — —
SCHEMBL66151 0.86 — —
SCHEMBL1039747 0.86 — —
SCHEMBL21087936 0.86 — —
SCHEMBL71473 0.86 — —

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
US-6121306-A Method of making (1S, 4R)-1-azabicyclo[2.2.1]heptan-3-one and (1R, 4S), 1-azabicyclo[2.2.1]heptan-3-one WARNER-LAMBERT COMPANY (US) 2000-09-19 — — US disclosed
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