Sulfuric Acid

Sulfuric Acid

SCHEMBL8540368

CC(=O)NCCNc1ccc(O)cc1.O=S(=O)(O)O

nearest known ligand 0.53

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
KDM4E B2RXH2 4/20 0.53
F13A1 P00488 1/20 0.53
ALDH1A1 P00352 6/20 0.50
HPGD P15428 3/20 0.50
HIF1A Q16665 3/20 0.50
CYP3A4 P08684 2/20 0.50
HSD17B10 Q99714 2/20 0.50
TP53 P04637 1/20 0.50
THRB P10828 1/20 0.50
ALOX15 P16050 1/20 0.50
CASP1 P29466 1/20 0.50
RECQL P46063 1/20 0.50
MAPT P10636 5/20 0.47
CA1 P00915 3/20 0.47
CA2 P00918 3/20 0.47
CA12 O43570 2/20 0.47
CA4 P22748 2/20 0.47
CA7 P43166 2/20 0.47
CA9 Q16790 2/20 0.47
CA14 Q9ULX7 2/20 0.47

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
SCHEMBL8535693 0.93 KDM4E (0.59) KDM4EF13A1ALDH1A1HPGDHIF1A
Sulfuric Acid SCHEMBL11083725 0.85 PKM (0.47) KDM4EALDH1A1HIF1AMAPTCA1
Sulfuric Acid SCHEMBL11088015 0.85 MTNR1A (0.55) KDM4EALDH1A1CYP3A4HSD17B10ALOX15
SCHEMBL8538458 0.80 MTNR1A (0.50) KDM4EALDH1A1HSD17B10ALOX15RECQL
SCHEMBL171693 0.79 MAPT (0.65) KDM4EF13A1ALDH1A1HPGDHSD17B10
SCHEMBL10826205 0.77 MTNR1A (0.50) KDM4EF13A1ALDH1A1HIF1AMAPT
SCHEMBL11843114 0.77 MTNR1A (0.61) KDM4EALDH1A1CYP3A4HSD17B10ALOX15
Sulfuric Acid SCHEMBL27684421 0.76 CYP3A4 (0.53) KDM4EALDH1A1HPGDHIF1ACYP3A4
SCHEMBL1161861 0.75 APP (0.55) KDM4EALDH1A1HPGDHIF1ACYP3A4
Sulfuric Acid SCHEMBL6853065 0.75 ALDH1A1 (0.52) KDM4EALDH1A1HPGDHIF1ACYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0630642-B1 Naphthol couplers BRISTOL MYERS SQUIBB CO (US) 1998-08-12 EP claimed
EP-0630642-A1 Naphthol couplers Bristol-Myers Company (US) 1994-12-28 EP claimed
US-5344463-A OXIDATION CLAIROL, INC. (US) 1994-09-06 US claimed
EP-0630642-B1 Naphthol couplers BRISTOL MYERS SQUIBB CO (US) 1998-08-12 EP disclosed
EP-0630642-A1 Naphthol couplers Bristol-Myers Company (US) 1994-12-28 EP disclosed
US-5344463-A OXIDATION CLAIROL, INC. (US) 1994-09-06 US disclosed
US-5183941-A Aminophenol CLAIROL INCORPORATED (US) 1993-02-02 US disclosed
US-5073173-A Oxidative hair dye mixture CLAIROL INCORPORATED (US) 1991-12-17 US disclosed
EP-0398702-A2 Dye couplers Bristol-Myers Squibb Company (US) 1990-11-22 EP disclosed