Sulfuric Acid

Sulfuric Acid

SCHEMBL4653552

CCCBr.O=S(=O)(O)O

nearest known ligand 0.00

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Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Sulfuric 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.

Compoundsimilaritytop predictedshared targets
Sulfuric Acid SCHEMBL26088738 0.97 CA5A (0.40)
Sulfuric Acid SCHEMBL28123593 0.81 CA5A (0.55)
Sulfuric Acid SCHEMBL8579392 0.81 CA5A (0.55)
Sulfuric Acid SCHEMBL9316832 0.81 CA5A (0.55)
Sulfuric Acid SCHEMBL497410 0.81
Sulfuric Acid SCHEMBL28195830 0.77 CA5A (0.50)
Sulfuric Acid SCHEMBL27982895 0.77 CA5A (0.50)
Sulfuric Acid SCHEMBL27939839 0.77 CA5A (0.50)
Sulfuric Acid SCHEMBL22776129 0.77 CA5A (0.50)
Sulfuric Acid SCHEMBL11409348 0.77 CA5A (0.50)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118772021-A Amphoteric betaine compounds 伊士曼化工公司 2024-10-15 CN claimed
EP-3350160-B1 MIXTURES OF AMPHOTERIC BETAINE COMPOUNDS AND AN ENZYMIC PROCESS FOR THEIR PRODUCTION EASTMAN CHEM CO (US) 2021-05-26 EP claimed
EP-3350160-A1 AMPHOTERIC BETAINE COMPOUNDS Eastman Chemical Company (US) 2018-07-25 EP claimed
US-20170081277-A1 AMPHOTERIC COMPOUNDS EASTMAN CHEMICAL COMPANY (US) 2017-03-23 US claimed
WO-2017048528-A1 AMPHOTERIC BETAINE COMPOUNDS EASTMAN CHEMICAL COMPANY (US) 2017-03-23 WO claimed
CN-118772021-A Amphoteric betaine compounds 伊士曼化工公司 2024-10-15 CN disclosed
US-11414380-B2 Amphoteric compounds EASTMAN CHEMICAL COMPANY (US) 2022-08-16 US disclosed
EP-3350160-B1 MIXTURES OF AMPHOTERIC BETAINE COMPOUNDS AND AN ENZYMIC PROCESS FOR THEIR PRODUCTION EASTMAN CHEM CO (US) 2021-05-26 EP disclosed
EP-3350160-A1 AMPHOTERIC BETAINE COMPOUNDS Eastman Chemical Company (US) 2018-07-25 EP disclosed
US-20170081277-A1 AMPHOTERIC COMPOUNDS EASTMAN CHEMICAL COMPANY (US) 2017-03-23 US disclosed
WO-2017048528-A1 AMPHOTERIC BETAINE COMPOUNDS EASTMAN CHEMICAL COMPANY (US) 2017-03-23 WO disclosed
EP-1951315-A2 PHOSPHOLIPASE INHIBITORS, INCLUDING MULTI-VALENT PHOSPHOLIPASE INHIBITORS, AND USE THEREOF, INCLUDING AS LUMEN-LOCALIZED PHOSPHOLIPASE INHIBITORS Ilypsa, Inc. (US) 2008-08-06 EP disclosed
US-20070135383-A1 Phospholipase inhibitors, including multi-valent phospholipase inhibitors, and use thereof, including as lumen-localized phospholipase inhibitors ILYPSA, INC. 2007-06-14 US disclosed
WO-2007056279-A2 PHOSPHOLIPASE INHIBITORS, INCLUDING MULTI-VALENT PHOSPHOLIPASE INHIBITORS, AND USE THEREOF, INCLUDING AS LUMEN-LOCALIZED PHOSPHOLIPASE INHIBITORS ILYPSA, INC. (US) 2007-05-18 WO disclosed