Sulfuric Acid

Sulfuric Acid

SCHEMBL10538005

CCCCCCCCCCCCCCCCCC[N+](CC)(CC)CC.O=S(=O)([O-])O

nearest known ligand 0.67

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Known targets — ChEMBL curated mechanism

CYP51cyp51Acyp51c

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
DNM1 Q05193 4/20 0.67
SLC22A1 O15245 3/20 0.54
TSHR P16473 2/20 0.52
HIF1A Q16665 2/20 0.52
ALDH1A1 P00352 1/20 0.52
TP53 P04637 1/20 0.52
CYP3A4 P08684 1/20 0.52
ALOX15 P16050 1/20 0.52
ALOX12 P18054 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
HSD17B10 Q99714 1/20 0.52
SLC22A2 O15244 1/20 0.50
HTT P42858 2/20 0.43
LMNA P02545 1/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
KCNH2 Q12809 1/20 0.43
LSS P48449 1/20 0.41
KMT2A Q03164 1/20 0.41

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 SCHEMBL11231882 1.00 DNM1 (0.67) DNM1SLC22A1TSHRHIF1AALDH1A1
Sulfuric Acid SCHEMBL21195038 0.98 DNM1 (0.62) DNM1SLC22A1TSHRHIF1AALDH1A1
Sulfuric Acid SCHEMBL11672414 0.96 DNM1 (0.60) DNM1SLC22A1TSHRHIF1AALDH1A1
Sulfuric Acid SCHEMBL781882 0.96 DNM1 (0.60) DNM1SLC22A1TSHRHIF1AALDH1A1
Sulfuric Acid SCHEMBL6258594 0.96 DNM1 (0.60) DNM1SLC22A1TSHRHIF1AALDH1A1
Sulfuric Acid SCHEMBL6259143 0.96 DNM1 (0.60) DNM1SLC22A1TSHRHIF1AALDH1A1
Sulfuric Acid SCHEMBL4372101 0.94 SLC22A1 (0.62) DNM1SLC22A1TSHRHIF1AALDH1A1
Sulfuric Acid SCHEMBL1697123 0.94 SLC22A1 (0.62) DNM1SLC22A1TSHRHIF1AALDH1A1
Sulfuric Acid SCHEMBL11119601 0.94 SLC22A1 (0.62) DNM1SLC22A1TSHRHIF1AALDH1A1
Tetrahexylammonium SCHEMBL444047 0.94 SLC22A1 (0.62) DNM1SLC22A1TSHRHIF1AALDH1A1

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-4851128-A PRETREATMENT WITH CATIONIC FLOCCULANTS NALCO CHEMICAL COMPANY (US) 1989-07-25 US disclosed