SCHEMBL11110482

SCHEMBL11110482

C=C(C)COC1(O)CCCCC1

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
SCHEMBL26349402 0.78 CYP19A1 (0.30) —
SCHEMBL22236883 0.74 — —
SCHEMBL14608823 0.72 — —
SCHEMBL7069432 0.72 SMN1; SMN2 (0.38) —
SCHEMBL27720860 0.71 CYP2C19 (0.40) —
SCHEMBL398616 0.71 — —
SCHEMBL25122099 0.71 — —
SCHEMBL22200958 0.71 — —
SCHEMBL11198457 0.69 — —
SCHEMBL395489 0.69 — —

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0107399-A1 Improved process for the preparation of carbofuran UNION CARBIDE CORPORATION (US) 1984-05-02 — — EP claimed
US-4463184-A Process for the preparation of carbofuran UNION CARBIDE CORPORATION (US) 1984-07-31 — — US disclosed
EP-0107399-A1 Improved process for the preparation of carbofuran UNION CARBIDE CORPORATION (US) 1984-05-02 — — EP disclosed
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