SCHEMBL23818798

SCHEMBL23818798

CCC(=O)O[C@H]1C[C@H](c2ccc3c(N)ncnn23)O[C@]1(C#N)COP(=O)(N[C@@H](C)C(=O)OCC1CCC1)N[C@@H](C)C=O

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
SCHEMBL23818811 0.88 POLRMT (0.30) —
SCHEMBL23818828 0.84 — —
SCHEMBL23819027 0.84 POLRMT (0.34) —
SCHEMBL26339628 0.82 POLRMT (0.31) —
SCHEMBL26275803 0.81 POLRMT (0.42) —
SCHEMBL23818787 0.81 POLRMT (0.33) —
SCHEMBL23818819 0.79 POLRMT (0.31) —
SCHEMBL26276292 0.78 POLRMT (0.43) —
SCHEMBL26333034 0.78 POLRMT (0.35) —
SCHEMBL23818543 0.78 POLRMT (0.31) —

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-20210284670-A1 ANTIVIRAL COMPOUNDS GILEAD SCIENCES, INC. 2021-09-16 — — US disclosed
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