Sulfuric Acid

Sulfuric Acid

SCHEMBL30348917

Cc1ccccc1N(N)N.O=S(=O)(O)O

nearest known ligand 0.47

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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 18)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.41
CYP3A4 P08684 2/20 0.41
SIGMAR1 Q99720 1/20 0.40
ALDH1A1 P00352 3/20 0.39
ESR1 P03372 1/20 0.38
TRPM8 Q7Z2W7 1/20 0.38
STS P08842 3/20 0.37
TEAD1 P28347 1/20 0.37
KDM4E B2RXH2 1/20 0.36
PER2 O15055 1/20 0.36
CRY1 Q16526 1/20 0.36
CRY2 Q49AN0 1/20 0.36
C5AR1 P21730 1/20 0.36
TSHR P16473 1/20 0.36
ACHE P22303 1/20 0.36
MEN1 O00255 1/20 0.36
TP53 P04637 1/20 0.36
KMT2A Q03164 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
SCHEMBL4455357 0.87 ACHE (0.47) LMNACYP3A4SIGMAR1ALDH1A1ESR1
Sulfuric Acid SCHEMBL28036340 0.81 ALDH1A1 (0.47) LMNACYP3A4SIGMAR1ALDH1A1ESR1
SCHEMBL3282864 0.77 ALDH1A1 (0.40) LMNACYP3A4SIGMAR1ALDH1A1ESR1
O-Xylene SCHEMBL6155104 0.77 TSHR (0.62) LMNACYP3A4ALDH1A1KDM4ETSHR
O-Xylene SCHEMBL29725142 0.77 TSHR (0.62) LMNACYP3A4ALDH1A1KDM4ETSHR
O-Xylene SCHEMBL28085642 0.77 TSHR (0.62) LMNACYP3A4ALDH1A1KDM4ETSHR
SCHEMBL9822762 0.75 C5AR1 (0.44) LMNACYP3A4SIGMAR1ALDH1A1ESR1
SCHEMBL6249561 0.75 ESR1 (0.41) LMNACYP3A4SIGMAR1ALDH1A1ESR1
O-Xylene SCHEMBL6364677 0.74 TSHR (0.59) LMNACYP3A4ALDH1A1KDM4ETSHR
O-Xylene SCHEMBL3381229 0.74 TSHR (0.59) LMNACYP3A4ALDH1A1KDM4ETSHR

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-115919663-A Hair dyeing essential oil and preparation method thereof 广州市芊彩化妆品有限公司 2023-04-07 CN claimed