SCHEMBL9159772

SCHEMBL9159772

C[S+](C)C.[H+]

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
SCHEMBL19565 0.89
SCHEMBL8607743 0.80
SCHEMBL3275991 0.80
Fluoride Ion SCHEMBL3001324 0.80
Iodide SCHEMBL7134855 0.80
Water SCHEMBL37240 0.80
SCHEMBL9159776 0.80
Iodide SCHEMBL40668 0.80
SCHEMBL3275996 0.80
Hydrochloric Acid SCHEMBL890504 0.80

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0639198-A1 PROCESS FOR THE PREPARATION OF ORGANIC SALTS OF N-PHOSPHONOMETHYLGLYCINE ZENECA LIMITED (GB) 1995-02-22 EP disclosed
WO-1992021686-A1 PROCESS FOR THE PREPARATION OF ORGANIC SALTS OF N-PHOSPHONOMETHYLGLYCINE ZENECA LIMITED (GB) 1992-12-10 WO disclosed