SCHEMBL10149461

SCHEMBL10149461

CC[C@H]1OC(C(C#N)=CNNC(N)=S)[C@@H]2OC(C)(C)O[C@H]12

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
SCHEMBL10183834 0.91 PI4KA (0.31) —
SCHEMBL866884 0.77 ALDH1A1 (0.31) —
SCHEMBL18026288 0.74 — —
SCHEMBL18026286 0.71 — —
SCHEMBL10183344 0.70 — —
SCHEMBL10183868 0.67 PI4KA (0.32) —
SCHEMBL10184229 0.64 — —
SCHEMBL18026287 0.61 CA2 (0.30) —
SCHEMBL14551315 0.61 CA2 (0.30) —
SCHEMBL10183869 0.60 CA2 (0.32) —

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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