Sulfuric Acid

Sulfuric Acid

SCHEMBL6947455

Nc1ccc(N)c(OCCO)c1.O=S(=O)(O)O

nearest known ligand 0.47

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
SCN1A known ✓ P35498 2/20 0.35
SCN2A known ✓ Q99250 2/20 0.35
SCN3A known ✓ Q9NY46 2/20 0.35
SLC6A2 known ✓ P23975 1/20 0.34
SLC6A3 known ✓ Q01959 1/20 0.34
TUBB1 known ✓ Q9H4B7 1/20 0.33
ALDH1A1 P00352 4/20 0.47
HSD17B10 Q99714 3/20 0.47
TSHR P16473 3/20 0.47
CASP1 P29466 2/20 0.47
HPGD P15428 2/20 0.47
THRB P10828 2/20 0.47
RECQL P46063 2/20 0.47
CYP3A4 P08684 1/20 0.47
ALOX15 P16050 1/20 0.47
MEN1 O00255 5/20 0.40
MAPT P10636 5/20 0.40
KMT2A Q03164 5/20 0.40
POLB P06746 4/20 0.40
KDM4E B2RXH2 3/20 0.40

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
SCHEMBL29393081 0.91 ALDH1A1 (0.46) ALDH1A1HSD17B10TSHRCASP1HPGD
SCHEMBL33692 0.91 ALDH1A1 (0.46) ALDH1A1HSD17B10TSHRCASP1HPGD
Hydrochloric Acid SCHEMBL6739541 0.90 MAPT (0.49) ALDH1A1HSD17B10TSHRCASP1HPGD
Hydrochloric Acid SCHEMBL15301977 0.90 MAPT (0.49) ALDH1A1HSD17B10TSHRCASP1HPGD
Sulfuric Acid SCHEMBL142972 0.87 ALDH1A1 (0.56) ALDH1A1HSD17B10TSHRCASP1HPGD
Sulfuric Acid SCHEMBL29558680 0.87 ALDH1A1 (0.56) ALDH1A1HSD17B10TSHRCASP1HPGD
SCHEMBL5792387 0.81 APP (0.51) ALDH1A1HSD17B10CASP1HPGDCYP3A4
SCHEMBL2791672 0.81 APP (0.51) ALDH1A1HSD17B10CASP1HPGDCYP3A4
Sulfuric Acid SCHEMBL27584469 0.81 ALDH1A1 (0.58) ALDH1A1HSD17B10TSHRCASP1HPGD
SCHEMBL7896044 0.80 MAPT (0.45) ALDH1A1HSD17B10TSHRCASP1HPGD

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
EP-0999203-B1 Novel developer in oxidative hair dyeing CLAIROL INC (US) 2003-02-26 EP disclosed
US-6228130-B1 1-(2,5-DIAMINOPHENYL)ETHYLENE GLYCOL; WATER SOLUBLE; P-PHENYLENEDIAMINE REPLACEMENT BRISTOL-MYERS SQUIBB COMPANY 2001-05-08 US disclosed
EP-0999203-A1 Novel developer in oxidative hair dyeing Bristol-Myers Squibb Company (US) 2000-05-10 EP disclosed