Sulfuric Acid

Sulfuric Acid

SCHEMBL2840688

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

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 SCHEMBL16448274 0.95 CA5A (0.55) —
Sulfuric Acid SCHEMBL28642679 0.95 CA5A (0.55) —
Sulfuric Acid SCHEMBL3650810 0.95 CA5A (0.55) —
Sulfuric Acid SCHEMBL9546784 0.88 CA5A (0.46) —
SCHEMBL5632653 0.82 — —
Sulfuric Acid SCHEMBL28937744 0.82 — —
Sulfuric Acid SCHEMBL19665193 0.79 CA5A (0.46) —
Sulfuric Acid SCHEMBL30712828 0.78 — —
Sulfuric Acid SCHEMBL2550472 0.78 — —
Sulfuric Acid SCHEMBL28215420 0.78 CA5A (0.75) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070191393-A1 Macrocyclic anilinopyrimidines with substituted sulphoximine as selective inhibitors of cell cycle kinases BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2007-08-16 — — US claimed
JP-5331132-A — — None — — JP disclosed
US-7825128-B2 Sulfoximine-substituted pyrimidines, processes for production thereof and use thereof as drugs BAYER SCHERING PHARMA AG (DE) 2010-11-02 — — US disclosed
US-20070232632-A1 Sulfoximine-substituted pyrimidines, processes for production thereof and use thereof as drugs BAYER INTELLECTUAL PROPERTY GMBH (DE) 2007-10-04 — — US disclosed
US-20070191393-A1 Macrocyclic anilinopyrimidines with substituted sulphoximine as selective inhibitors of cell cycle kinases BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2007-08-16 — — US disclosed
JP-H05331132-A NEW SULFATE MCNEILAB INC 1993-12-14 — — JP disclosed
US-4922019-A Derivatives of 2,2-bis-(3-aminophenyl)hexafluoropropane and process for the preparation of 2,2-bis-(3,4-diaminophenyl)hexafluoropropane HOECHST AKTIENGESELLSCHAFT (DE) 1990-05-01 — — US disclosed
US-4486344-A CARBONYLDIIMIDAZOLE AS LINKING AGENT, IMMUNOASSY MILES LABORATORIES, INC. (US) 1984-12-04 — — US disclosed
EP-0123114-A1 Urea-linked immunogens, antibodies, and preparative method MILES LABORATORIES, INC. (US) 1984-10-31 — — EP disclosed
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