SCHEMBL24791289

SCHEMBL24791289

COC1(CC(=O)OC[C@H]2O[C@@](C)(c3ccc4c(N)ncnn34)[C@@H]3OC(C)(C)O[C@@H]32)CCCCC1

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
SCHEMBL25909771 0.89 TMPRSS2 (0.34) —
SCHEMBL25913494 0.87 POLRMT (0.31) —
SCHEMBL24312590 0.85 PI4KA (0.30) —
SCHEMBL26149082 0.84 — —
SCHEMBL26200466 0.83 RIPK1 (0.32) —
SCHEMBL24312557 0.82 NLRP3 (0.31) —
SCHEMBL25909712 0.80 TMPRSS2 (0.35) —
SCHEMBL26149007 0.80 RIPK1 (0.30) —
SCHEMBL18636479 0.79 PI4KA (0.40) —
SCHEMBL26878947 0.79 PI4KA (0.40) —

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
WO-2022265964-A1 ORALLY-BIOAVAILABLE NUCLEOSIDE ANALOGS VenatoRx Pharmaceuticals, Inc. (US) 2022-12-22 — — WO disclosed
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