Sulfuric Acid

Sulfuric Acid

SCHEMBL11073689

O=CC(=O)[AlH2].O=S(=O)(O)O

nearest known ligand 0.43

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 4)

geneUniProtsupporting neighboursconfidence
CA5A P35218 1/20 0.43
CA5B Q9Y2D0 1/20 0.43
BLM P54132 1/20 0.30
KDM4E B2RXH2 1/20 0.30

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
SCHEMBL22685676 0.84
Sulfuric Acid SCHEMBL27724762 0.72
Sulfuric Acid SCHEMBL11587932 0.68 CA5A (0.60) CA5ACA5BBLMKDM4E
Sulfuric Acid SCHEMBL3729885 0.68
Sulfuric Acid SCHEMBL9815273 0.68 CA5A (0.60) CA5ACA5BBLMKDM4E
Sulfuric Acid SCHEMBL211486 0.68
Sulfuric Acid SCHEMBL6248604 0.66
Sulfuric Acid SCHEMBL3699224 0.66 CA5A (1.00) CA5ACA5BBLMKDM4E
Sulfuric Acid SCHEMBL2555505 0.66 CA5A (1.00) CA5ACA5BBLMKDM4E
Sulfuric Acid SCHEMBL8532128 0.66 CA5A (1.00) CA5ACA5BBLMKDM4E

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-4472167-A A-HYDROXYCARBOXYLIC ACID ACTIVATOR THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY OF AGRICULTURE (US) 1984-09-18 US disclosed