SCHEMBL12770811

SCHEMBL12770811

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

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
SCHEMBL12770816 0.88 — —
SCHEMBL12770807 0.84 — —
SCHEMBL12770804 0.83 — —
SCHEMBL12770856 0.82 — —
SCHEMBL12770791 0.80 — —
SCHEMBL13156557 0.73 FFAR1 (0.33) —
SCHEMBL12770794 0.70 — —
SCHEMBL12770857 0.69 — —
SCHEMBL13156683 0.69 CYP3A4 (0.32) —
SCHEMBL12552203 0.68 — —

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-7915306-B2 For therapy of inflammatory or autoimmune disorders EISAI CO., LTD. (JP) 2011-03-29 — — US disclosed
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