SCHEMBL9540306

SCHEMBL9540306

O=C(O)[C@H]1OCCS1

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
SCHEMBL5789732 1.00
SCHEMBL2480472 1.00
Hydrochloric Acid SCHEMBL5790890 0.97
SCHEMBL11484300 0.75
SCHEMBL10077537 0.64
SCHEMBL10077535 0.64
SCHEMBL1104439 0.64
SCHEMBL23829831 0.60
SCHEMBL8807222 0.60
SCHEMBL8317048 0.60

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-1993003027-A1 1,3-OXATHIOLANE NUCLEOSIDE ANALOGUES BIOCHEM PHARMA INC. (CA) 1993-02-18 WO disclosed