SCHEMBL30423728

SCHEMBL30423728

O=C=[SH4]

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
SCHEMBL30544872 0.67
Carbon Dioxide SCHEMBL916 0.61
Carbon Dioxide SCHEMBL88397 0.61
Carbon Dioxide SCHEMBL7713031 0.61
Carbon Dioxide SCHEMBL71642 0.61
Carbon Dioxide SCHEMBL241039 0.61
Carbon Dioxide SCHEMBL25272012 0.55
Carbon Dioxide SCHEMBL1915896 0.55
Carbon Dioxide SCHEMBL460161 0.55
Carbon Dioxide SCHEMBL6362930 0.55

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
CN-116323566-A Sulfanone compound and preparation method and medical application thereof 中国医药研究开发中心有限公司 2023-06-23 CN disclosed