Sulfuric Acid

Sulfuric Acid

SCHEMBL28523964

C=C(C)C(=O)OCC.CNC.O=S(=O)(O)O

nearest known ligand 0.50

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 16)

geneUniProtsupporting neighboursconfidence
THRB P10828 1/20 0.50
TSHR P16473 4/20 0.44
ALDH1A1 P00352 8/20 0.43
MGAM O43451 1/20 0.43
GAA P10253 1/20 0.43
SI P14410 1/20 0.43
MGAM2 Q2M2H8 1/20 0.43
MAPT P10636 2/20 0.40
GLO1 Q04760 1/20 0.39
LMNA P02545 1/20 0.39
HSD17B10 Q99714 1/20 0.39
EGLN1 Q9GZT9 1/20 0.37
NPSR1 Q6W5P4 1/20 0.35
CYP2D6 P10635 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
ABCB1 P08183 1/20 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
Sulfuric Acid SCHEMBL1169601 0.94 THRB (0.55) THRBTSHRALDH1A1MGAMGAA
Sulfuric Acid SCHEMBL1943128 0.92 THRB (0.53) THRBTSHRALDH1A1MGAMGAA
Sulfuric Acid SCHEMBL1943127 0.92 THRB (0.53) THRBTSHRALDH1A1MGAMGAA
Dimethylamine SCHEMBL321116 0.92 THRB (0.57) THRBTSHRALDH1A1MGAMGAA
Dimethylamine SCHEMBL2982086 0.90 THRB (0.55) THRBTSHRALDH1A1MGAMGAA
Dimethylamine SCHEMBL7516850 0.90 THRB (0.55) THRBTSHRALDH1A1MGAMGAA
Sulfuric Acid SCHEMBL631032 0.88 THRB (0.50) THRBTSHRALDH1A1MGAMGAA
Dimethylamine SCHEMBL4389426 0.88 THRB (0.43) THRBTSHRALDH1A1MGAMGAA
Acetic Acid SCHEMBL8023904 0.88 THRB (0.53) THRBTSHRALDH1A1MGAMGAA
Dimethylamine SCHEMBL8665783 0.88 THRB (0.53) THRBTSHRALDH1A1MGAMGAA

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-109971449-B Supermolecular system polymer microgel for oil reservoir deep profile control and flooding and preparation method thereof 聚盛绿能河北科技有限公司 2021-03-02 CN claimed
CN-109971449-B Supermolecular system polymer microgel for oil reservoir deep profile control and flooding and preparation method thereof 聚盛绿能河北科技有限公司 2021-03-02 CN disclosed