Sulfuric Acid

Sulfuric Acid

SCHEMBL28958102

CCCCCCCCCCCCCCCCCCC(N)C(O)O.O=S(=O)(O)O

nearest known ligand 0.62

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
TP53 P04637 2/20 0.62
CYP2D6 P10635 2/20 0.50
SPHK1 Q9NYA1 2/20 0.50
GMNN O75496 1/20 0.50
LMNA P02545 1/20 0.50
POLB P06746 1/20 0.50
THPO P40225 1/20 0.50
MTOR P42345 1/20 0.50
BLM P54132 1/20 0.50
KDM4E B2RXH2 1/20 0.50
CYP1A2 P05177 1/20 0.50
CYP3A4 P08684 1/20 0.50
MAPT P10636 1/20 0.50
CETP P11597 1/20 0.50
HTT P42858 1/20 0.50
UBE2N P61088 1/20 0.50
LAP3 P28838 2/20 0.46
GPR84 Q9NQS5 3/20 0.44
FFAR1 O14842 1/20 0.44
S1PR2 O95136 5/20 0.42

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
SCHEMBL9575961 0.89 CYP2D6 (0.59) TP53CYP2D6SPHK1GMNNLMNA
SCHEMBL8647773 0.89 CYP2D6 (0.59) TP53CYP2D6SPHK1GMNNLMNA
SCHEMBL7552073 0.89 CYP2D6 (0.59) TP53CYP2D6SPHK1GMNNLMNA
SCHEMBL7695736 0.89 CYP2D6 (0.59) TP53CYP2D6SPHK1GMNNLMNA
SCHEMBL8073301 0.89 CYP2D6 (0.59) TP53CYP2D6SPHK1GMNNLMNA
SCHEMBL25801408 0.89 CYP2D6 (0.59) TP53CYP2D6SPHK1GMNNLMNA
SCHEMBL8358182 0.89 CYP2D6 (0.59) TP53CYP2D6SPHK1GMNNLMNA
Hydrochloric Acid SCHEMBL2383481 0.87 CYP2D6 (0.57) TP53CYP2D6SPHK1GMNNLMNA
Bromide SCHEMBL9575769 0.87 CYP2D6 (0.57) TP53CYP2D6SPHK1GMNNLMNA
Hydrochloric Acid SCHEMBL3396171 0.87 CYP2D6 (0.57) TP53CYP2D6SPHK1GMNNLMNA

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-115581638-A Cleaning agent 株式会社资生堂 2023-01-10 CN disclosed