Sulfuric Acid

Sulfuric Acid

SCHEMBL4093062

O=S(=O)(O)O.O=S(=O)(O)O.c1ccc2cc(Cc3ccc4ccccc4c3)ccc2c1

nearest known ligand 0.55

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 17)

geneUniProtsupporting neighboursconfidence
TEAD4 Q15561 1/20 0.55
CYP1A2 P05177 2/20 0.52
CYP2A6 P11509 1/20 0.52
ALOX5 P09917 1/20 0.51
TBXA2R P21731 1/20 0.47
PTGER4 P35408 1/20 0.47
PTGFR P43088 1/20 0.47
PTGER3 P43115 1/20 0.47
PTGER2 P43116 1/20 0.47
PTGDR Q13258 1/20 0.47
CTRC Q99895 1/20 0.46
NQO1 P15559 1/20 0.45
CYP2D6 P10635 1/20 0.45
NFKB1 P19838 1/20 0.45
TAAR1 Q96RJ0 1/20 0.45
NPY1R P25929 1/20 0.44
NPY5R Q15761 1/20 0.44

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 SCHEMBL4355557 0.98 TEAD4 (0.54) TEAD4CYP1A2CYP2A6ALOX5TBXA2R
SCHEMBL2838141 0.87 CYP1A2 (0.65) TEAD4CYP1A2CYP2A6ALOX5CTRC
Sulfuric Acid SCHEMBL6378742 0.86 TEAD4 (0.54) TEAD4CYP1A2CYP2A6ALOX5CTRC
SCHEMBL5900962 0.82 CYP1A2 (0.60) TEAD4CYP1A2CYP2A6ALOX5CTRC
SCHEMBL28846677 0.82 CYP1A2 (0.60) TEAD4CYP1A2CYP2A6ALOX5CTRC
Menaphthyl Sulfonate SCHEMBL294032 0.82 CYP1A2 (0.50) TEAD4CYP1A2CYP2A6NPY1RNPY5R
SCHEMBL598561 0.80 CYP1A2 (0.58) TEAD4CYP1A2CYP2A6ALOX5TBXA2R
SCHEMBL29417927 0.80 CYP1A2 (0.58) TEAD4CYP1A2CYP2A6ALOX5TBXA2R
Menaphthyl Sulfonate SCHEMBL6980474 0.80 CYP1A2 (0.48) TEAD4CYP1A2CYP2A6NPY1RNPY5R
SCHEMBL29001425 0.79 CYP1A2 (0.53) CYP1A2CYP2A6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090214648-A1 PHARMACEUTICAL FORMULATIONS COMPRISING IBUPROFEN AND DIPHENHYDRAMINE DR. REDDY'S LABORATORIES, INC. 2009-08-27 US claimed
US-5393461-A For use in cosmetics, paints, drugs,inks; mixing powder with anionic, cationic, amphoteric, nonionic surfactants, oils, solvents, wetting agents and water, emulsification RTD CORPORATION (US) 1995-02-28 US claimed
US-20240082117-A1 Method of Dispersing Hydrophobic Substances in Aqueous Cleansing System RENMATIX INC (US) 2024-03-14 US disclosed
US-20090214648-A1 PHARMACEUTICAL FORMULATIONS COMPRISING IBUPROFEN AND DIPHENHYDRAMINE DR. REDDY'S LABORATORIES, INC. 2009-08-27 US disclosed
US-5393461-A For use in cosmetics, paints, drugs,inks; mixing powder with anionic, cationic, amphoteric, nonionic surfactants, oils, solvents, wetting agents and water, emulsification RTD CORPORATION (US) 1995-02-28 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-20090214648-A1 PHARMACEUTICAL FORMULATIONS COMPRISING IBUPROFEN AND DIPHENHYDRAMINE HRH1, HRH4, HRH2 TEAD4 1618/4885CYP1A2 97/4885CYP2A6 162/4885

“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.