SCHEMBL22453472

SCHEMBL22453472

CN1C(C=O)CC1(C)C

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
SCHEMBL28024444 0.73 — —
SCHEMBL22443592 0.69 APLNR (0.32) —
SCHEMBL25971333 0.67 — —
SCHEMBL27609834 0.67 — —
SCHEMBL12500630 0.65 GAA (0.50) —
SCHEMBL12735990 0.65 — —
SCHEMBL12140443 0.65 — —
SCHEMBL13252529 0.65 GAA (0.50) —
SCHEMBL13980536 0.65 — —
SCHEMBL28048129 0.64 — —

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-2020188301-A1 HETEROCYCLYL(PHENYL)METHANOL COMPOUNDS USEFUL IN THE TREATMENT OF HYPERGLYCAEMIA ATROGI AB (SE) 2020-09-24 — — WO disclosed
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