SCHEMBL19317375

SCHEMBL19317375

C[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)O[C@@H]1CO

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
SCHEMBL16687497 0.89 LGALS8 (0.37) —
SCHEMBL20089472 0.85 FGF1 (0.30) —
SCHEMBL19306157 0.85 LGALS8 (0.31) —
SCHEMBL23704408 0.85 LGALS8 (0.31) —
SCHEMBL20534691 0.85 LGALS8 (0.31) —
SCHEMBL19317371 0.83 — —
SCHEMBL16687490 0.81 — —
SCHEMBL26878979 0.78 LGALS8 (0.35) —
SCHEMBL23352090 0.76 AMY2A (0.32) —
SCHEMBL21517909 0.74 LGALS8 (0.39) —

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-20170253569-A1 THIAZOLIDINONE COMPOUNDS AND USE THEREOF REGENTS OF THE UNIVERSITY OF MINNESOTA 2017-09-07 — — US disclosed
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