Sulfuric Acid

Sulfuric Acid

SCHEMBL6827459

CC(Oc1ccccc1)c1ccccc1.O=S(=O)(O)O

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 20)

geneUniProtsupporting neighboursconfidence
SCN3A known ✓ Q9NY46 1/20 0.46
FFAR1 O14842 1/20 0.55
ALOX5 P09917 1/20 0.53
LTB4R Q15722 8/20 0.51
LTB4R2 Q9NPC1 8/20 0.51
KDM4E B2RXH2 1/20 0.47
GMNN O75496 1/20 0.47
ALDH1A1 P00352 1/20 0.47
LMNA P02545 1/20 0.47
POLB P06746 1/20 0.47
MAPT P10636 1/20 0.47
HPGD P15428 1/20 0.47
PMP22 Q01453 1/20 0.47
KMT2A Q03164 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
S1PR5 Q9H228 2/20 0.47
S1PR1 P21453 1/20 0.47
KCNH2 Q12809 1/20 0.46
CYP1A2 P05177 1/20 0.45

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
SCHEMBL4363303 0.88 FFAR1 (0.56) FFAR1ALOX5LTB4RLTB4R2KDM4E
SCHEMBL6904351 0.83 FFAR1 (0.61) FFAR1ALOX5LTB4RLTB4R2KDM4E
Methacrylic Acid SCHEMBL5095488 0.80 FFAR1 (0.55) FFAR1ALOX5LTB4RLTB4R2HPGD
SCHEMBL11853864 0.80 FFAR1 (0.54) FFAR1ALOX5LTB4RLTB4R2S1PR5
Sulfuric Acid SCHEMBL27781775 0.80 KMT2A (0.46) KDM4EGMNNALDH1A1LMNAPOLB
SCHEMBL14942091 0.79 GAA (0.54) FFAR1ALOX5LTB4RLTB4R2S1PR5
SCHEMBL27980861 0.78 ALOX5 (0.50) FFAR1ALOX5LTB4RLTB4R2KDM4E
SCHEMBL10767870 0.78 FFAR1 (0.57) FFAR1ALOX5LTB4RLTB4R2KMT2A
SCHEMBL10148418 0.78 KMT2A (0.65) FFAR1ALOX5LTB4RLTB4R2KMT2A
SCHEMBL10148419 0.78 KMT2A (0.65) FFAR1ALOX5LTB4RLTB4R2KMT2A

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
CN-115336589-A High-efficiency weeding composition for preventing and removing weeds in paddy fields and preparation thereof 南通江山农药化工股份有限公司 2022-11-15 CN claimed
CN-115336589-A High-efficiency weeding composition for preventing and removing weeds in paddy fields and preparation thereof 南通江山农药化工股份有限公司 2022-11-15 CN disclosed
US-6743820-B2 ADMINISTERING TO THE EPITHELIUM AN EFFECTIVE AMOUNT OF AN AGENT COMPRISING: A) AT LEAST ONE AROMATIC GROUP; B) AT LEAST ONE SULFATE OR METALSULFATE GROUP AND C) A SUBSTITUENT GROUPS ON THE RING UNIVERSITY OF TOLEDO 2004-06-01 US disclosed
US-20020052408-A1 Methods for protection of stratified squamous epithelium against injury by noxious substances and novel agents for use therefor NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2002-05-02 US disclosed
WO-2002004411-A1 METHODS FOR PROTECTION OF STRATIFIED SQUAMOUS EPITHELIUM AGAINST INJURY BY NOXIOUS SUBSTANCES AND NOVEL AGENTS FOR USE THEREFOR THE ADMINISTRATORS OF THE TULANE EDUCATIONAL FUND (US) 2002-01-17 WO 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-20020052408-A1 Methods for protection of stratified squamous epithelium against injury by noxious substances and novel agents for use therefor HRH2, NR1H4, NCEH1 SCN3A 1091/4885FFAR1 176/4885ALOX5 492/4885

“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.