SCHEMBL7764075

SCHEMBL7764075

C=S(=O)=O.[LiH]

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
SCHEMBL72745 0.93
Hydrochloric Acid SCHEMBL6744530 0.86
SCHEMBL4420181 0.86
Methane SCHEMBL2913020 0.86
SCHEMBL222182 0.77
Benzene SCHEMBL5194700 0.76 TP53 (0.33)
Benzene SCHEMBL73337 0.76 TP53 (0.33)
SCHEMBL6048461 0.68
Phosphonic Acid SCHEMBL939960 0.68
SCHEMBL3517554 0.63

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
JP-2001039942-A PRODUCTION OF BIS(PERFLUOROALKYLSULFONYL)METHANE TOSOH AKZO CORP 2001-02-13 JP disclosed