SCHEMBL12454573

SCHEMBL12454573

CCCCOC[C@H]1O[C@@](C#N)(c2cnc3c(N)ncnn23)[C@](C)(OCCCC)[C@@H]1OCCCC

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
SCHEMBL14052106 1.00 — —
SCHEMBL13667815 0.91 — —
SCHEMBL12454850 0.88 — —
SCHEMBL12295266 0.87 — —
SCHEMBL13667495 0.84 — —
SCHEMBL15607071 0.82 — —
SCHEMBL15605954 0.78 — —
SCHEMBL15084442 0.76 — —
SCHEMBL12454575 0.76 — —
SCHEMBL13667909 0.75 — —

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-8008264-B2 1′-substituted carba-nucleoside analogs for antiviral treatment GILEAD SCIENCES, INC. (US) 2011-08-30 — — US disclosed
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