SCHEMBL10184232

SCHEMBL10184232

CC1(C)O[C@@H]2[C@@H](CCC(C)(C)[Si](O)(c3ccccc3)c3ccccc3)OC(c3c[nH]c(C#N)c3N)[C@@H]2O1

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
SCHEMBL10184231 0.85 ALDH1A1 (0.31) —
SCHEMBL10183341 0.84 ALDH1A1 (0.31) —
SCHEMBL865778 0.83 ALDH1A1 (0.32) —
SCHEMBL876008 0.83 ALDH1A1 (0.32) —
SCHEMBL10183346 0.78 PI4KA (0.36) —
SCHEMBL14548765 0.76 ALDH1A1 (0.34) —
SCHEMBL12890126 0.76 ALDH1A1 (0.34) —
SCHEMBL10183340 0.73 — —
SCHEMBL867298 0.67 CYP3A4 (0.31) —
SCHEMBL867297 0.67 CYP3A4 (0.31) —

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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