SCHEMBL20254200

SCHEMBL20254200

C[C@@H]1C(CCO)OC(=O)[C@@H](C)C1O[Si](C)(C)C(C)(C)C

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
SCHEMBL19197648 1.00 — —
SCHEMBL20254152 1.00 — —
SCHEMBL20254201 1.00 — —
SCHEMBL19197217 1.00 — —
SCHEMBL20254173 1.00 — —
SCHEMBL20254250 1.00 — —
SCHEMBL20254154 1.00 — —
SCHEMBL20254204 1.00 — —
SCHEMBL20254190 1.00 — —
SCHEMBL20254167 1.00 — —

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
WO-2018107180-A1 SCALABLE POLYPROPIONATE LACTONE STEREOTETRADS AKANOCURE PHARMACEUTICALS, INC. (US) 2018-06-14 — — WO disclosed
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