SCHEMBL32664106

SCHEMBL32664106

C[C@@H]1C[C@H](CO)N1

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
Hydrochloric Acid SCHEMBL31385017 0.97 — —
SCHEMBL13892976 0.83 QARS1 (0.36) —
SCHEMBL2275662 0.81 — —
SCHEMBL18410484 0.81 — —
SCHEMBL26893956 0.81 — —
Hydrochloric Acid SCHEMBL3579781 0.78 — —
SCHEMBL10100208 0.76 — —
SCHEMBL10208353 0.76 — —
SCHEMBL8224798 0.74 EPHX2 (0.44) —
SCHEMBL20046301 0.74 EPHX2 (0.44) —

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-20260022132-A1 SPIROCYCLIC DIHYDROPYRANOPYRIMIDINE KRAS INHIBITORS TREELINE BIOSCIENCES INC (US) 2026-01-22 — — US disclosed
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