SCHEMBL30277117

SCHEMBL30277117

CC1CCN1O

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
SCHEMBL19558046 0.80 — —
SCHEMBL11989375 0.78 — —
SCHEMBL4458592 0.78 — —
SCHEMBL2405453 0.78 — —
SCHEMBL28451441 0.78 — —
SCHEMBL1367536 0.76 — —
SCHEMBL15184925 0.76 — —
Hydrochloric Acid SCHEMBL28852943 0.74 — —
SCHEMBL1644953 0.72 — —
SCHEMBL8680804 0.71 — —

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-11634410-B2 Substituted 3-azabicyclo[3.1.0]hexanes as ketohexokinase inhibitors PFIZER INC. (US) 2023-04-25 — — US disclosed
Send feedback