SCHEMBL1743769

SCHEMBL1743769

C=CCO[C@H]1O[C@@H]2COC(C)(C)O[C@H]2[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1NC(=O)C(Cl)(Cl)Cl

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
SCHEMBL2804057 0.88 — —
SCHEMBL1743867 0.85 — —
SCHEMBL2803932 0.85 — —
SCHEMBL2803934 0.84 — —
SCHEMBL1742925 0.83 — —
SCHEMBL1742914 0.82 — —
SCHEMBL10042138 0.79 L3MBTL1 (0.30) —
SCHEMBL29137571 0.79 L3MBTL1 (0.49) —
SCHEMBL7566809 0.75 L3MBTL1 (0.34) —
SCHEMBL7136442 0.75 ASGR1 (0.33) —

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-2386563-A1 Novel O-acetylated decasaccharides Institut Pasteur (FR) 2011-11-16 — — EP disclosed
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