SCHEMBL31681707

SCHEMBL31681707

OCC1COCC1(F)F

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
SCHEMBL25467342 0.76 — —
SCHEMBL25467364 0.73 — —
SCHEMBL30782086 0.70 — —
SCHEMBL17583916 0.68 — —
SCHEMBL21904 0.68 — —
SCHEMBL12467160 0.68 — —
SCHEMBL31756118 0.67 — —
SCHEMBL18988381 0.67 — —
SCHEMBL19995177 0.67 — —
SCHEMBL18598003 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-120607499-A Preparation method of (4, 4-difluoro tetrahydrofuran-3-yl) methanol 康龙化成手性医药技术(宁波)有限公司 2025-09-09 — — CN disclosed
CN-120607499-A Preparation method of (4, 4-difluoro tetrahydrofuran-3-yl) methanol 康龙化成手性医药技术(宁波)有限公司 2025-09-09 — — CN disclosed
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