SCHEMBL26333768

SCHEMBL26333768

CCC(CC)COC(=O)[C@H](C)NP(=O)(O)OCC(C#N)(OC)[C@@H](OC(=O)C(C)C)[C@@H](OC(=O)C(C)C)c1ccc2c(N)ncnn12

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
SCHEMBL23819343 1.00 — —
SCHEMBL26333779 0.92 RIPK1 (0.31) —
SCHEMBL23819167 0.92 RIPK1 (0.31) —
SCHEMBL26345083 0.90 BTN3A1 (0.34) —
SCHEMBL26336893 0.89 — —
SCHEMBL23818992 0.89 — —
SCHEMBL26334498 0.89 — —
SCHEMBL23819003 0.88 — —
SCHEMBL23818667 0.87 — —
SCHEMBL26333107 0.87 — —

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-11767337-B2 Antiviral compounds GILEAD SCIENCES, INC. (US) 2023-09-26 — — US disclosed
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