Sulfuric Acid

Sulfuric Acid

SCHEMBL27367878

O=S(=O)([O-])[O-].[Ca+2].[Ni+2].[OH-].[OH-]

nearest known ligand 0.00

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Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

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 SCHEMBL5013133 0.94 MEN1 (0.42)
Sulfuric Acid SCHEMBL28316352 0.94
Sulfuric Acid SCHEMBL27805384 0.94 MEN1 (0.42)
Sulfuric Acid SCHEMBL28205541 0.91 MEN1 (0.43)
Sulfuric Acid SCHEMBL28798375 0.89 MEN1 (0.39)
Sulfuric Acid SCHEMBL28871847 0.89
Sulfuric Acid SCHEMBL904661 0.89 MEN1 (0.39)
Sulfuric Acid SCHEMBL19304510 0.89
Sulfuric Acid SCHEMBL15282896 0.89 MEN1 (0.39)
Sulfuric Acid SCHEMBL29350281 0.89

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-1067227-A GAS DISSOLVING AND RELEASING LIQUID TREATMENT SYSTEM INT ENVIRONMENTAL SYSTEM INC (US) 1992-12-23 CN disclosed