SCHEMBL10183382

SCHEMBL10183382

CN(C)/C=N/c1c([C@@H]2O[C@H](CO)[C@H]3OC(C)(C)O[C@H]32)csc1C#N

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
SCHEMBL10183393 0.81 — —
SCHEMBL10149326 0.81 CYP3A4 (0.30) —
SCHEMBL10183384 0.79 PI4KA (0.35) —
SCHEMBL10183389 0.65 PI4KA (0.36) —
SCHEMBL10183346 0.65 PI4KA (0.36) —
SCHEMBL24500415 0.64 PI4KA (0.35) —
SCHEMBL28718776 0.64 PI4KA (0.35) —
SCHEMBL22601413 0.64 PI4KA (0.35) —
SCHEMBL867517 0.63 PI4KA (0.50) —
SCHEMBL31526249 0.61 PI4KA (0.38) —

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-20120077814-A1 SULFONAMIDE, SULFAMATE, AND SULFAMOTHIOATE DERIVATIVES WANG ZHONG (US) 2012-03-29 — — US disclosed
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