SCHEMBL3238830

SCHEMBL3238830

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

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
SCHEMBL4460537 1.00 — —
SCHEMBL4460539 1.00 — —
SCHEMBL18722723 1.00 — —
SCHEMBL22454044 1.00 — —
SCHEMBL30020250 0.92 — —
SCHEMBL13303878 0.72 — —
SCHEMBL18805883 0.72 — —
SCHEMBL10906387 0.72 — —
SCHEMBL18937674 0.72 — —
SCHEMBL13483405 0.72 — —

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
EP-2210896-A1 PROCESS FOR PRODUCTION OF RIBOFURANOSE DERIVATIVES API Corporation (JP) 2010-07-28 — — EP disclosed
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