Sulfuric Acid

Sulfuric Acid

SCHEMBL1330780

O=S(=O)(O)O.[15NH2][15NH2]

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 SCHEMBL126206 1.00
Sulfuric Acid SCHEMBL9580180 1.00 CA5A (0.75)
Sulfuric Acid SCHEMBL715887 1.00 CA5A (0.75)
Sulfuric Acid SCHEMBL7178454 1.00 CA5A (0.75)
Sulfuric Acid SCHEMBL363576 1.00
Sulfuric Acid SCHEMBL11443366 0.94
Sulfuric Acid SCHEMBL4214648 0.94
Sulfuric Acid SCHEMBL9403646 0.94
Sulfuric Acid SCHEMBL8926275 0.94
Sulfuric Acid SCHEMBL1129699 0.94

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112778222-B Stable isotope labeled paclobutrazol- 15 N 3 And method for synthesizing the same 贵阳海关综合技术中心(贵州国际旅行卫生保健中心 贵阳海关口岸门诊部) 2023-04-07 CN claimed
CN-112778222-B Stable isotope labeled paclobutrazol- 15 N 3 And method for synthesizing the same 贵阳海关综合技术中心(贵州国际旅行卫生保健中心 贵阳海关口岸门诊部) 2023-04-07 CN disclosed
CN-112778222-B Stable isotope labeled paclobutrazol- 15 N 3 And method for synthesizing the same 贵阳海关综合技术中心(贵州国际旅行卫生保健中心 贵阳海关口岸门诊部) 2023-04-07 CN disclosed
US-9673030-B2 Computer readable storage mediums, methods and systems for normalizing chemical profiles in biological or medical samples detected by mass spectrometry EMORY UNIVERSITY (US) 2017-06-06 US disclosed
US-20110282587-A1 COMPUTER READABLE STORAGE MEDIUMS, METHODS AND SYSTEMS FOR NORMALIZING CHEMICAL PROFILES IN BIOLOGICAL OR MEDICAL SAMPLES DETECTED BY MASS SPECTROMETRY EMORY UNIVERSITY (US) 2011-11-17 US disclosed