SCHEMBL16248353

SCHEMBL16248353

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

nearest known ligand 0.30

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ SSTR1 P30872 1/20 0.30
▸ SSTR2 P30874 1/20 0.30
▸ SSTR4 P31391 1/20 0.30
▸ SSTR3 P32745 1/20 0.30
▸ SSTR5 P35346 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL19577793 1.00 SSTR1 (0.30) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL19577789 0.89 — —
SCHEMBL15964497 0.89 — —
SCHEMBL17754494 0.88 — —
SCHEMBL1642428 0.88 ITPR3 (0.30) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL10005839 0.88 ITPR3 (0.30) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL19608814 0.88 ITPR3 (0.30) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL19577797 0.88 — —
SCHEMBL21474778 0.88 — —
SCHEMBL16248351 0.88 — —

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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