Thiosulfuric Acid

Thiosulfuric Acid

SCHEMBL1712784

O=S([O-])([O-])=S.[Ag+].[Ag+].[Ag]

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

folP

The experimentally established mechanism targets of Thiosulfuric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

⚠ 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.

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
US-20110190379-A1 PLANT PATHOGEN RESISTANCE PLANT BIOSCIENCE LIMITED (GB) 2011-08-04 US disclosed
EP-2344643-A2 PLANT PATHOGEN RESISTANCE Plant Bioscience Limited (GB) 2011-07-20 EP disclosed