Sulfuric Acid

Sulfuric Acid

SCHEMBL9017318

Cn1nc(O)c(N)c1N.O=S(=O)(O)O

nearest known ligand 0.32

Full drug profile on Sugi Atlas →

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.

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.32
GAA P10253 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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 SCHEMBL7777761 0.81 PKM (0.33) PKMGAA
Sulfuric Acid SCHEMBL9017376 0.70 LMNA (0.40)
SCHEMBL692691 0.68 PKM (0.33) PKMGAA
Sulfuric Acid SCHEMBL7778359 0.67 CCNT1 (0.33) PKM
Sulfuric Acid SCHEMBL8384773 0.65 GAA (0.42) PKMGAA
Sulfuric Acid SCHEMBL2912223 0.62 PI4KA (0.32) PKMGAA
SCHEMBL24476456 0.60 CHRNB2 (0.42)
Sulfuric Acid SCHEMBL8641913 0.58 CA5A (0.40) PKMGAA
Sulfuric Acid SCHEMBL11506719 0.56 CA5A (0.38) PKMGAA
Sulfuric Acid SCHEMBL3344978 0.55 CA5A (0.43) PKMGAA

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
US-5500439-A FOOD PRESERVATIVE, DISCOLORATION INHIBITION FOR TEETH, GLYCOSYLATION INHIBITION ALTEON INC. (US) 1996-03-19 US claimed