Sulfuric Acid

Sulfuric Acid

SCHEMBL28110609

O=S(=O)([O-])[O-].[I-].[K+].[Zn+2]

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

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 SCHEMBL398625 0.94 MEN1 (0.42)
Sulfuric Acid SCHEMBL10391873 0.94 MEN1 (0.42)
Sulfuric Acid SCHEMBL4186150 0.89
Sulfuric Acid SCHEMBL6657387 0.89
Sulfuric Acid SCHEMBL28104745 0.89
Sulfuric Acid SCHEMBL28182425 0.89
Sulfuric Acid SCHEMBL19184 0.88
Sulfuric Acid SCHEMBL22575 0.88
Sulfuric Acid SCHEMBL6661451 0.88 MEN1 (0.46)
Sulfuric Acid SCHEMBL28618166 0.88 MEN1 (0.46)

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-106031401-A Piglet feed 王辉 2016-10-19 CN disclosed