Sulfuric Acid

Sulfuric Acid

SCHEMBL9746310

C=C(C)C(=O)OCCC[Si](OC)(OC)OC.O=S(=O)(O)O

nearest known ligand 0.49

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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 7)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.49
THRB P10828 1/20 0.42
POLB P06746 1/20 0.38
APEX1 P27695 1/20 0.38
HTT P42858 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
ALDH1A1 P00352 2/20 0.35

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
SCHEMBL15276 0.93 TSHR (0.55) TSHRTHRBPOLBAPEX1HTT
SCHEMBL5446210 0.93 TSHR (0.55) TSHRTHRBPOLBAPEX1HTT
Acetone SCHEMBL28055165 0.92 TSHR (0.53) TSHRTHRBPOLBAPEX1HTT
Hydrogen Sulfide SCHEMBL329768 0.92 TSHR (0.53) TSHRTHRBPOLBAPEX1HTT
Methyl Alcohol SCHEMBL28135982 0.92 TSHR (0.53) TSHRTHRBPOLBAPEX1HTT
SCHEMBL17201482 0.92 TSHR (0.53) TSHRTHRBPOLBAPEX1HTT
SCHEMBL29962797 0.92 TSHR (0.53) TSHRTHRBPOLBAPEX1HTT
SCHEMBL23437 0.92 TSHR (0.53) TSHRTHRBPOLBAPEX1HTT
SCHEMBL29961454 0.92 TSHR (0.53) TSHRTHRBPOLBAPEX1HTT
Ammonia Solution, Strong SCHEMBL28244848 0.92 TSHR (0.53) TSHRTHRBPOLBAPEX1HTT

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-5087603-A Containing an emulsifier NIPPON SHOKUBAI CO., LTD. (JP) 1992-02-11 US disclosed