SCHEMBL31399841

SCHEMBL31399841

O=S(=O)(Cl)c1c[nH]c2c(-n3nccn3)c(F)ccc12

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
SCHEMBL31319686 0.85 — —
SCHEMBL31399823 0.84 — —
SCHEMBL31399847 0.84 — —
SCHEMBL31399848 0.83 — —
Hydrochloric Acid SCHEMBL30721408 0.82 — —
SCHEMBL31399826 0.82 — —
SCHEMBL26980520 0.76 AR (0.39) —
SCHEMBL21569544 0.75 TNF (0.45) —
SCHEMBL31399839 0.75 HTR6 (0.41) —
SCHEMBL26977898 0.74 GPR84 (0.30) —

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
CN-119585258-A Novel 7-substituted indole sulfonamide derivatives 豪夫迈·罗氏有限公司 2025-03-07 — — CN disclosed
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