SCHEMBL25914582

SCHEMBL25914582

CC(=O)OCOC(=O)Nc1ncnn2c([C@]3(C)O[C@H](COC(=O)[C@@H](N)C(C)(C)C)[C@@H](OC(=O)CC4CCCCC4)[C@H]3O)ccc12

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
SCHEMBL25914564 0.95 — —
SCHEMBL24789463 0.92 TMPRSS2 (0.31) —
SCHEMBL25914578 0.90 TMPRSS2 (0.40) —
SCHEMBL24791771 0.90 TMPRSS2 (0.40) —
SCHEMBL24917656 0.89 TMPRSS2 (0.30) —
SCHEMBL24917345 0.88 TMPRSS2 (0.35) —
SCHEMBL24916939 0.87 TMPRSS2 (0.32) —
SCHEMBL25914328 0.86 — —
SCHEMBL24789462 0.86 — —
SCHEMBL25910251 0.86 TMPRSS2 (0.39) —

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-20230233593-A1 ORALLY-BIOAVAILABLE NUCLEOSIDE ANALOGS VenatoRx Pharmaceuticals, Inc. 2023-07-27 — — US disclosed
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