SCHEMBL12552464

SCHEMBL12552464

CO[C@H](/C=C\C(C)[C@H]1OC(C)(C)O[C@H]1CCI)C(C)C

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
SCHEMBL12552413 0.87 — —
SCHEMBL14212804 0.83 — —
SCHEMBL15150322 0.77 ALDH1A1 (0.37) —
SCHEMBL12552407 0.75 — —
SCHEMBL12552208 0.75 — —
SCHEMBL12552409 0.74 — —
SCHEMBL15150204 0.74 — —
SCHEMBL15150441 0.74 — —
SCHEMBL12551877 0.74 — —
SCHEMBL12553682 0.74 — —

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
US-8329742-B2 Macrocyclic compounds useful as pharmaceuticals EISAI CO., LTD. (JP) 2012-12-11 — — US disclosed
US-20110144101-A1 MACROCYCLIC COMPOUNDS USEFUL AS PHARMACEUTICALS EISAI CO., LTD. (JP) 2011-06-16 — — US disclosed
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