Sulfuric Acid

Sulfuric Acid

SCHEMBL4624976

Cc1cc(N)ccc1C(N)CO.O=S(=O)(O)O

nearest known ligand 0.42

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
L3MBTL1 Q9Y468 2/20 0.42
PDE10A Q9Y233 1/20 0.39
ALDH1A1 P00352 7/20 0.39
TSHR P16473 4/20 0.39
CASP1 P29466 3/20 0.39
CYP3A4 P08684 3/20 0.39
RECQL P46063 2/20 0.39
HSD17B10 Q99714 2/20 0.39
THRB P10828 1/20 0.39
HPGD P15428 1/20 0.39
ALOX15 P16050 1/20 0.39
TDP1 Q9NUW8 4/20 0.34
MEN1 O00255 3/20 0.34
KMT2A Q03164 3/20 0.34
GRM1 Q13255 2/20 0.34
CYP1A2 P05177 2/20 0.34
KDM4E B2RXH2 2/20 0.33
POLB P06746 2/20 0.33
MAPT P10636 2/20 0.33
EDNRA P25101 1/20 0.33

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
SCHEMBL7568519 0.92 PDE10A (0.45) L3MBTL1PDE10AALDH1A1TSHRCASP1
Sulfuric Acid SCHEMBL10807110 0.85 L3MBTL1 (0.43) L3MBTL1PDE10AALDH1A1TSHRCASP1
SCHEMBL10806066 0.75 PDE10A (0.47) L3MBTL1PDE10AALDH1A1TSHRCASP1
SCHEMBL18793781 0.75 TDP1 (0.40) ALDH1A1HSD17B10ALOX15TDP1MEN1
Sulfuric Acid SCHEMBL11515545 0.73 ALDH1A1 (0.73) L3MBTL1PDE10AALDH1A1TSHRCASP1
SCHEMBL20768617 0.72 GRM1 (0.66) L3MBTL1ALDH1A1TSHRHSD17B10ALOX15
SCHEMBL20768618 0.72 GRM1 (0.66) L3MBTL1ALDH1A1TSHRHSD17B10ALOX15
Sulfurous Acid SCHEMBL10807049 0.72 PDE10A (0.40) L3MBTL1PDE10AALDH1A1TSHRCASP1
Hydrochloric Acid SCHEMBL5759186 0.71 GRM1 (0.33) ALDH1A1HPGDTDP1MEN1KMT2A
Sulfuric Acid SCHEMBL9317897 0.71 ALDH1A1 (0.59) L3MBTL1PDE10AALDH1A1TSHRCASP1

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-1234569-B1 COMPOSITIONS FOR DYEING KERATIN FIBRES LION CORP (JP) 2008-07-02 EP disclosed
US-6958080-B2 Compositions for dyeing keratinous fiber LION CORPORATION (JP) 2005-10-25 US disclosed
US-20030106166-A1 Compositions for dyeing keratinous fiber LION CORPORATION (JP) 2003-06-12 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030106166-A1 Compositions for dyeing keratinous fiber KRT18, LPO, CKMT1A; CKMT1B L3MBTL1 4663/4885PDE10A 3339/4885ALDH1A1 410/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.