SCHEMBL31468697

SCHEMBL31468697

CCCCOC(=O)C1(C)CCC(c2cc(-n3c(=O)n(C)c(=S)n(C)c3=O)c(F)cc2Cl)=NO1

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
SCHEMBL31468695 0.95 PPOX (0.30) —
SCHEMBL31468675 0.92 PPOX (0.30) —
SCHEMBL31468676 0.88 — —
SCHEMBL31468670 0.88 CA1 (0.30) —
SCHEMBL31468722 0.87 — —
SCHEMBL31468708 0.86 PTGDR2 (0.32) —
SCHEMBL31468711 0.85 — —
SCHEMBL31468701 0.85 — —
SCHEMBL31468699 0.85 — —
SCHEMBL25061571 0.84 CA1 (0.33) —

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119661458-A N-phenyl triazinone derivative and preparation method and application thereof 贵州大学 2025-03-21 — — CN claimed
CN-119661458-A N-phenyl triazinone derivative and preparation method and application thereof 贵州大学 2025-03-21 — — CN disclosed
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