SCHEMBL12661476

SCHEMBL12661476

O=COCC1C=CCCC1

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
SCHEMBL27962736 0.94 — —
SCHEMBL28095506 0.88 — —
SCHEMBL7153955 0.77 KDM4E (0.30) —
SCHEMBL28508247 0.74 — —
SCHEMBL8752278 0.74 — —
SCHEMBL17082701 0.74 — —
SCHEMBL4285573 0.74 — —
SCHEMBL13892568 0.73 — —
SCHEMBL4958644 0.73 — —
SCHEMBL4958645 0.73 — —

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-2322533-A1 Process for producing sugar chain asparagine derivative Otsuka Chemical Co., Ltd. (JP) 2011-05-18 — — EP disclosed
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