Sulfuric Acid

Sulfuric Acid

SCHEMBL7744538

CCC(C)CCCCCCCCCC(C)CO.O=S(=O)(O)O

nearest known ligand 0.44

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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 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.44
TP53 P04637 2/20 0.44
ACE2 Q9BYF1 1/20 0.37
LMNA P02545 3/20 0.35
ALDH1A1 P00352 1/20 0.31
CYP2D6 P10635 2/20 0.31
SPHK1 Q9NYA1 1/20 0.31
GMNN O75496 1/20 0.31
POLB P06746 1/20 0.31
THPO P40225 1/20 0.31
MTOR P42345 1/20 0.31
BLM P54132 1/20 0.31
KDM4E B2RXH2 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP3A4 P08684 1/20 0.31
MAPT P10636 1/20 0.31
CETP P11597 1/20 0.31
HTT P42858 1/20 0.31
UBE2N P61088 1/20 0.31
GRIA1 P42261 3/20 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 SCHEMBL6157041 1.00 TSHR (0.44) TSHRTP53ACE2LMNAALDH1A1
Sulfuric Acid SCHEMBL7744445 1.00 TSHR (0.44) TSHRTP53ACE2LMNAALDH1A1
Sulfuric Acid SCHEMBL6158031 1.00 TSHR (0.44) TSHRTP53ACE2LMNAALDH1A1
SCHEMBL6157463 0.89 TSHR (0.55) TSHRTP53ACE2LMNAALDH1A1
SCHEMBL3367058 0.89 TSHR (0.55) TSHRTP53ACE2LMNAALDH1A1
SCHEMBL6158415 0.89 TSHR (0.55) TSHRTP53ACE2LMNAALDH1A1
SCHEMBL3365945 0.89 TSHR (0.55) TSHRTP53ACE2LMNAALDH1A1
Sulfuric Acid SCHEMBL3902958 0.88 TP53 (0.44) TSHRTP53ACE2LMNAALDH1A1
Sulfuric Acid SCHEMBL6551026 0.88 TP53 (0.44) TSHRTP53ACE2LMNAALDH1A1
Sulfuric Acid SCHEMBL6158442 0.88 TP53 (0.44) TSHRTP53ACE2LMNAALDH1A1

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
EP-0898606-B1 MID-CHAIN BRANCHED PRIMARY ALKYL ALKOXYLATED SULPHATE SURFACTANTS PROCTER & GAMBLE (US) 2001-12-12 EP claimed