SCHEMBL17719358

SCHEMBL17719358

CC[C@H]1O[C@@](C#N)(c2ccc3c(N)ccnn23)C(OCc2ccccc2)[C@@H]1C

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
SCHEMBL17719234 1.00 — —
SCHEMBL17719232 0.88 TMPRSS2 (0.35) —
SCHEMBL17719370 0.88 TMPRSS2 (0.35) —
SCHEMBL18623842 0.88 TMPRSS2 (0.35) —
SCHEMBL10120684 0.88 TMPRSS2 (0.35) —
SCHEMBL17719233 0.85 — —
SCHEMBL26273792 0.85 — —
SCHEMBL10120843 0.79 RIPK1 (0.31) —
SCHEMBL17719377 0.79 RIPK1 (0.31) —
SCHEMBL25821865 0.77 TNK2 (0.32) —

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-20230295214-A1 METHODS OF PREPARING 1`-CYANO NUCLEOSIDES GILEAD SCIENCES, INC. 2023-09-21 — — US disclosed
US-20160122356-A1 METHODS FOR THE PREPARATION OF RIBOSIDES GILEAD SCIENCES, INC. 2016-05-05 — — US disclosed
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