Sulfuric Acid

Sulfuric Acid

SCHEMBL9327965

NC(CC(=O)OO)C(=O)O.O=S(=O)(O)O

nearest known ligand 0.42

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 17)

geneUniProtsupporting neighboursconfidence
▸ GRIK1 P39086 7/20 0.42
▸ GRIK2 Q13002 4/20 0.42
▸ GRM1 Q13255 1/20 0.42
▸ GRM2 Q14416 1/20 0.42
▸ SLC7A5 Q01650 1/20 0.40
▸ PMP22 Q01453 1/20 0.38
▸ PTGS1 P23219 1/20 0.38
▸ SLC7A11 Q9UPY5 1/20 0.38
▸ GGT1 P19440 4/20 0.38
▸ SLC1A1 P43005 4/20 0.38
▸ GRIA4 P48058 3/20 0.37
▸ GRIK3 Q13003 3/20 0.37
▸ GRIK5 Q16478 3/20 0.37
▸ SLC1A3 P43003 2/20 0.36
▸ SLC1A2 P43004 2/20 0.36
▸ GRIA2 P42262 2/20 0.36
▸ GRIA1 P42261 1/20 0.36

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
SCHEMBL29011629 0.91 GRIK1 (0.48) GRIK1GRIK2GRM1GRM2SLC7A5
Sulfuric Acid SCHEMBL9257038 0.83 — —
SCHEMBL31333159 0.79 GRIK1 (0.42) GRIK1GRIK2GRM1GRM2SLC7A5
Aspartic Acid SCHEMBL8888026 0.78 GRIK1 (0.48) GRIK1GRIK2GRM1GRM2SLC7A5
Aspartic Acid SCHEMBL8888023 0.78 GRIK1 (0.48) GRIK1GRIK2GRM1GRM2SLC7A5
SCHEMBL27779438 0.77 GRIK1 (0.43) GRIK1GRIK2GRM1GRM2SLC7A5
Aspartic Acid SCHEMBL28252064 0.74 GRIK1 (0.45) GRIK1GRIK2GRM1GRM2SLC7A5
SCHEMBL25491149 0.73 GRIK1 (0.48) GRIK1GRIK2GRM1GRM2SLC7A5
SCHEMBL14882533 0.73 GRIK1 (0.48) GRIK1GRIK2GRM1GRM2SLC7A5
SCHEMBL19107032 0.73 GRIK1 (0.48) GRIK1GRIK2GRM1GRM2SLC7A5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5294362-A Bleach AUSIMONT S.R.L. (IT) 1994-03-15 — — US disclosed
US-5245075-A Bleaching agents AUSIMONT S.R.L. (IT) 1993-09-14 — — US disclosed
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