SCHEMBL22422667

SCHEMBL22422667

C[C@@H]1C(O)OC[C@H]2[C@@H]1CC[C@@H]2C

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
SCHEMBL14625817 0.74 — —
SCHEMBL4610252 0.71 — —
SCHEMBL1301753 0.70 — —
SCHEMBL1301298 0.70 — —
SCHEMBL1302131 0.70 — —
SCHEMBL1301586 0.70 — —
SCHEMBL9311918 0.70 — —
SCHEMBL9178747 0.70 — —
SCHEMBL16385700 0.67 — —
SCHEMBL9503279 0.66 — —

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
EP-2661266-B1 CHEMOSENSORY RECEPTOR LIGAND-BASED THERAPIES ANJI PHARMA (US) LLC (US) 2020-09-16 — — EP disclosed
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