Sulfuric Acid

Sulfuric Acid

SCHEMBL944027

CN(C)c1ccc2c(c1)N(c1ccccc1)c1ccccc1N2.O=S(=O)(O)O

nearest known ligand 0.40

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
CHRM1 known ✓ P11229 1/20 0.34
GNG2 P59768 1/20 0.40
GNB1 P62873 1/20 0.40
AKT1 P31749 1/20 0.40
MAPT P10636 3/20 0.38
APP P05067 2/20 0.38
SNCA P37840 2/20 0.38
HTR6 P50406 2/20 0.37
P2RX4 Q99571 1/20 0.37
GAA P10253 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
NOX4 Q9NPH5 4/20 0.35
CYBB P04839 3/20 0.35
KMT2A Q03164 4/20 0.35
MEN1 O00255 3/20 0.35
MAPK1 P28482 2/20 0.35
L3MBTL1 Q9Y468 2/20 0.35
ALDH1A1 P00352 2/20 0.35
PSMD14 O00487 1/20 0.35
MMP2 P08253 1/20 0.35

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
SCHEMBL930504 0.92 GNG2 (0.46) GNG2GNB1AKT1MAPTAPP
Hydrochloric Acid SCHEMBL31536705 0.91 GNG2 (0.45) GNG2GNB1AKT1MAPTAPP
Sulfuric Acid SCHEMBL4920843 0.89 ALDH1A1 (0.39) GNG2GNB1AKT1MAPTAPP
Sulfuric Acid SCHEMBL31536708 0.89 GNG2 (0.38) GNG2GNB1AKT1MAPTAPP
SCHEMBL4074621 0.88 GNG2 (0.49) GNG2GNB1AKT1MAPTAPP
SCHEMBL13320814 0.81 ALDH1A1 (0.44) GNG2GNB1AKT1MAPTAPP
SCHEMBL13891631 0.80 GNG2 (0.43) GNG2GNB1AKT1MAPTAPP
Sulfuric Acid SCHEMBL4927897 0.78 GAA (0.38) GNG2GNB1AKT1MAPTGAA
Sulfuric Acid SCHEMBL2987166 0.77 ALDH1A1 (0.43) GNG2GNB1MAPTGAASMN1; SMN2
SCHEMBL10048542 0.76 APAF1 (0.41) GNG2GNB1AKT1MAPTAPP

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-7872130-B2 Mixture of oligomeric phenazinium compounds and acid bath for electrolytically depositing a copper deposit ATOTECH DEUTSCHLAND GMBH (DE) 2011-01-18 US disclosed
EP-1592825-B1 MIXTURE OF OLIGOMERIC PHENAZINIUM COMPOUNDS AND ACID BATH FOR ELECTROLYTICALLY DEPOSITING A COPPER DEPOSIT ATOTECH DEUTSCHLAND GMBH (DE) 2009-03-25 EP disclosed
US-20060226021-A1 Mixture of oligomeric phenazinium compounds and acid bath for electrolytically depositing a copper deposit ATOTECH USA, LLC 2006-10-12 US disclosed
EP-1592825-A1 MIXTURE OF OLIGOMERIC PHENAZINIUM COMPOUNDS AND ACID BATH FOR ELECTROLYTICALLY DEPOSITING A COPPER DEPOSIT ATOTECH Deutschland GmbH (DE) 2005-11-09 EP disclosed
WO-2004057061-A1 MIXTURE OF OLIGOMERIC PHENAZINIUM COMPOUNDS AND ACID BATH FOR ELECTROLYTICALLY DEPOSITING A COPPER DEPOSIT ATOTECH DEUTSCHLAND GMBH (DE) 2004-07-08 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-20060226021-A1 Mixture of oligomeric phenazinium compounds and acid bath for electrolytically depositing a copper deposit PICALM, ATP1A2, RAB5IF CHRM1 246/4885GNG2 2783/4885GNB1 2564/4885

“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.