Sulfuric Acid

Sulfuric Acid

SCHEMBL29379869

Nc1cccc2ccccc12.O=S(=O)(O)O

nearest known ligand 0.74

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
ALDH1A1 P00352 5/20 0.74
CYP3A4 P08684 3/20 0.74
HPGD P15428 3/20 0.74
TSHR P16473 2/20 0.74
HSD17B10 Q99714 2/20 0.74
KEAP1 Q14145 1/20 0.74
TTR P02766 1/20 0.57
TDP1 Q9NUW8 2/20 0.50
CA2 P00918 2/20 0.50
CA1 P00915 1/20 0.50
CA9 Q16790 1/20 0.50
NPC1 O15118 2/20 0.46
RAB9A P51151 2/20 0.46
KDM4E B2RXH2 4/20 0.46
F2 P00734 3/20 0.46
PRSS1 P07477 3/20 0.46
POLB P06746 3/20 0.46
KMT2A Q03164 3/20 0.46
MEN1 O00255 2/20 0.46
TDP2 O95551 2/20 0.46

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 SCHEMBL9839826 1.00 ALDH1A1 (0.74) ALDH1A1CYP3A4HPGDTSHRHSD17B10
Sulfuric Acid SCHEMBL655500 1.00 ALDH1A1 (0.74) ALDH1A1CYP3A4HPGDTSHRHSD17B10
SCHEMBL11407768 0.92 ALDH1A1 (0.68) ALDH1A1CYP3A4HPGDTSHRHSD17B10
SCHEMBL27668914 0.88 ALDH1A1 (0.63) ALDH1A1CYP3A4HPGDTSHRHSD17B10
SCHEMBL10904715 0.87 ALDH1A1 (0.74) ALDH1A1CYP3A4HPGDTSHRHSD17B10
Trifluoromethanesulfonic Acid SCHEMBL28746942 0.87 ALDH1A1 (0.61) ALDH1A1CYP3A4HPGDTSHRHSD17B10
SCHEMBL28734904 0.87 ALDH1A1 (0.61) ALDH1A1CYP3A4HPGDTSHRHSD17B10
SCHEMBL8911808 0.87 TTR (0.68) ALDH1A1CYP3A4HPGDTSHRHSD17B10
Sulfuric Acid SCHEMBL8642510 0.86 TTR (0.72) ALDH1A1CYP3A4HPGDTSHRHSD17B10
SCHEMBL4941999 0.86 ALDH1A1 (1.00) ALDH1A1CYP3A4HPGDTSHRHSD17B10

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114292213-A New synthesis process of 1-naphthylamine-4-sodium sulfonate 洛阳和梦科技有限公司 2022-04-08 CN claimed
CN-114292213-A New synthesis process of 1-naphthylamine-4-sodium sulfonate 洛阳和梦科技有限公司 2022-04-08 CN disclosed
CN-114040986-A Method of diagnosing disease 4D制药科克有限公司 2022-02-11 CN disclosed