SCHEMBL16248351

SCHEMBL16248351

B[C@@H]1O[C@H](COC)C(OP(C)(=O)S)[C@@H]1OCCCO

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
SCHEMBL21474778 1.00 — —
SCHEMBL19577797 1.00 — —
SCHEMBL19608817 0.89 — —
SCHEMBL10005842 0.89 — —
SCHEMBL1644129 0.89 — —
SCHEMBL15964497 0.89 — —
SCHEMBL19577789 0.89 — —
SCHEMBL17754495 0.88 — —
SCHEMBL19577793 0.88 SSTR1 (0.30) —
SCHEMBL16248353 0.88 SSTR1 (0.30) —

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-20140343127-A1 COMPOUNDS FOR THE MODULATION OF SMN2 SPLICING Santaris Pharma A/S a corporation 2014-11-20 — — US disclosed
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