Sulfuric Acid

Sulfuric Acid

SCHEMBL28616210

O=S(=O)(O)O.OCCONOCCO.[NaH]

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 6)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.32
MAPK1 P28482 1/20 0.32
CA5A P35218 1/20 0.32
CA5B Q9Y2D0 1/20 0.32
MEN1 O00255 1/20 0.30
KMT2A Q03164 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
Sulfuric Acid SCHEMBL1022771 0.97 CA5A (0.33) TSHRMAPK1CA5ACA5BMEN1
Sulfuric Acid SCHEMBL28278977 0.95 TSHR (0.32) TSHRMAPK1CA5ACA5BMEN1
SCHEMBL1829931 0.90 ALDH1A1 (0.32) TSHRMAPK1MEN1KMT2A
SCHEMBL28162893 0.88 ALDH1A1 (0.33) TSHR
Sulfamate SCHEMBL11057787 0.87 TSHR (0.40) TSHRMAPK1CA5ACA5B
SCHEMBL11593623 0.86 TSHR (0.41) TSHRMAPK1MEN1KMT2A
SCHEMBL28162901 0.85 ALDH1A1 (0.35) TSHR
SCHEMBL9401237 0.83 USP2 (0.33) TSHR
SCHEMBL2325 0.83
SCHEMBL4338730 0.80 TSHR (0.41) TSHRMAPK1MEN1KMT2A

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
CN-113308934-B Blending glue for super-matte deep relief impregnated paper, production process and application thereof 上海贝辉木业有限公司 2022-08-16 CN disclosed
CN-113308934-A Blending glue for super-matte deep relief impregnated paper, production process and application thereof 上海贝辉木业有限公司 2021-08-27 CN disclosed