SCHEMBL17791111

SCHEMBL17791111

NS(=O)(=O)c1cccc(NC(=O)c2c(Oc3ccc(CO)c(F)c3)cccc2C(F)(F)F)c1

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
SCHEMBL17791087 0.91 — —
SCHEMBL16408386 0.87 — —
SCHEMBL17791078 0.83 — —
SCHEMBL17791066 0.83 — —
SCHEMBL17791103 0.83 — —
SCHEMBL16408385 0.83 — —
SCHEMBL17791096 0.82 — —
SCHEMBL17791073 0.82 — —
SCHEMBL17791114 0.80 — —
SCHEMBL17791076 0.79 — —

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-20160152561-A1 SULFONAMIDES AS MODULATORS OF SODIUM CHANNELS VERTEX PHARMACEUTICALS (SAN DIEGO) LLC 2016-06-02 — — US disclosed
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