SCHEMBL13715840

SCHEMBL13715840

CC(C)[Si]1(C(C)C)OC[C@H]2O[C@@H](n3cnc4c(/N=C/N(C)C)ncnc43)[C@@H](OCCC#N)C2O[Si](C(C)C)(C(C)C)O1

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
SCHEMBL16243333 0.85 RXFP1 (0.41) —
SCHEMBL16243369 0.84 PDE4A (0.40) —
SCHEMBL13715903 0.80 — —
SCHEMBL3952638 0.77 PDE4A (0.40) —
SCHEMBL19981005 0.76 PDE4A (0.39) —
SCHEMBL15892161 0.76 PDE4A (0.39) —
SCHEMBL15850630 0.76 PDE4A (0.39) —
SCHEMBL5505121 0.75 RXFP1 (0.43) —
SCHEMBL2404929 0.75 RXFP1 (0.44) —
SCHEMBL16242977 0.75 RXFP1 (0.42) —

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7569685-B2 Artificial RNAóS modified at the 2ó-hydroxyl group JAPAN SCIENCCE AND TECHNOLOGY AGENCY (JP) 2009-08-04 — — US disclosed
US-20080021206-A1 Novel Artificial Rnaos Modified At The 2o-Hydroxyl Group JAPAN SCIENCE AND TECHNOLOGY AGENCY (JP) 2008-01-24 — — US disclosed
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