SCHEMBL27439567

SCHEMBL27439567

CO[C@](CF)(CO[PH](=O)Oc1ccc(C(C)(C)C)cc1)[C@@H](O)[C@@H](O)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
SCHEMBL23844140 0.92 RIPK1 (0.33) —
SCHEMBL23843960 0.78 RIPK1 (0.33) —
SCHEMBL23844084 0.78 BTN3A1 (0.32) —
SCHEMBL23843962 0.77 RIPK1 (0.32) —
SCHEMBL23818480 0.76 RIPK1 (0.33) —
SCHEMBL23819062 0.76 RIPK1 (0.33) —
SCHEMBL27439514 0.76 RIPK1 (0.31) —
SCHEMBL23844093 0.74 RIPK1 (0.30) —
SCHEMBL23844037 0.70 RIPK1 (0.31) —
SCHEMBL27442781 0.69 BTN3A1 (0.36) —

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-12030903-B2 Antiviral compounds GILEAD SCIENCES, INC. (US) 2024-07-09 — — US disclosed
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