SCHEMBL10311017

SCHEMBL10311017

C=P(C)(OC[C@H]1O[C@@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)C1O[PH](=O)O)OC1[C@@H](CO)O[C@@H](C)[C@H]1O[Si](C)(C)C(C)(C)C

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
SCHEMBL10311024 0.89 — —
SCHEMBL10311018 0.84 — —
SCHEMBL15763701 0.78 — —
SCHEMBL10311013 0.76 — —
SCHEMBL10311008 0.76 — —
SCHEMBL15763702 0.71 — —
SCHEMBL10311016 0.71 — —
SCHEMBL10311009 0.69 — —
SCHEMBL13626689 0.69 — —
SCHEMBL13625826 0.67 — —

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-20120178710-A1 SYNTHESIS OF CYCLIC DIGUANOSINE MONOPHOSPHATE AND THIOPHOSPHATE ANALOGS THEREOF RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2012-07-12 — — US disclosed
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