Sulfuric Acid

Sulfuric Acid

SCHEMBL28535569

O=C1C=CC(=O)C(Cl)=C1.O=S(=O)(O)O

nearest known ligand 0.76

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 20)

geneUniProtsupporting neighboursconfidence
MAOA known ✓ P21397 3/20 0.32
MAOB known ✓ P27338 3/20 0.32
ALDH1A1 P00352 4/20 0.76
MEN1 O00255 3/20 0.76
MAPT P10636 3/20 0.76
HPGD P15428 3/20 0.76
ALOX12 P18054 3/20 0.76
KMT2A Q03164 3/20 0.76
RECQL P46063 3/20 0.76
TDP1 Q9NUW8 2/20 0.76
USP2 O75604 2/20 0.38
POLB P06746 2/20 0.38
ESR1 P03372 1/20 0.38
GAA P10253 1/20 0.38
ESR2 Q92731 1/20 0.38
MAPK1 P28482 2/20 0.36
BLM P54132 2/20 0.36
HSD17B10 Q99714 2/20 0.36
LMNA P02545 1/20 0.36
TP53 P04637 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
SCHEMBL63786 0.87
SCHEMBL28150916 0.85
SCHEMBL28332738 0.85 ALDH1A1 (0.94) ALDH1A1MEN1MAPTHPGDALOX12
Water SCHEMBL28157096 0.85 ALDH1A1 (0.94) ALDH1A1MEN1MAPTHPGDALOX12
Hydrochloric Acid SCHEMBL28687762 0.85 ALDH1A1 (0.94) ALDH1A1MEN1MAPTHPGDALOX12
Phosphoric Acid SCHEMBL28541235 0.81 ALDH1A1 (0.76) ALDH1A1MEN1MAPTHPGDALOX12
Phosphoric Acid SCHEMBL5144732 0.81 ALDH1A1 (0.76) ALDH1A1MEN1MAPTHPGDALOX12
Pyrophosphoric Acid SCHEMBL5144731 0.74 TDP1 (0.64) ALDH1A1MEN1MAPTHPGDALOX12
Methacrylic Acid SCHEMBL12465612 0.73 MEN1 (0.61) ALDH1A1MEN1MAPTHPGDALOX12
Benzoquinone SCHEMBL3238193 0.73 TDP1 (0.61) ALDH1A1MEN1MAPTHPGDALOX12

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
CN-112546037-A Application of rivastigmine in preparation of anti-radiation medicine 苏州大学 2021-03-26 CN disclosed