Sulfuric Acid

Sulfuric Acid

SCHEMBL7433922

NCCNC(=O)N1CCOCC1.O=S(=O)([O-])O.[H+]

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CYP51cyp51Acyp51c

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
HTT P42858 3/20 0.51
SMN1; SMN2 Q16637 3/20 0.47
KMT2A Q03164 2/20 0.47
HSD17B10 Q99714 2/20 0.47
ALDH1A1 P00352 1/20 0.47
TSHR P16473 1/20 0.47
MEN1 O00255 1/20 0.45
CHRM1 P11229 1/20 0.38
PKM P14618 1/20 0.38
NOS3 P29474 1/20 0.38
NOS1 P29475 1/20 0.38
TPSAB1 Q15661 3/20 0.37
TPSD1 Q9BZJ3 3/20 0.37
TPSG1 Q9NRR2 3/20 0.37
LMNA P02545 2/20 0.37
DRD2 P14416 1/20 0.37
ADRA1A P35348 1/20 0.37
DRD3 P35462 1/20 0.37
NFKB1 P19838 1/20 0.36
HIF1A Q16665 1/20 0.36

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 SCHEMBL7429284 0.92 HTT (0.55) HTTSMN1; SMN2KMT2AHSD17B10ALDH1A1
SCHEMBL7442633 0.89 HTT (0.62) HTTSMN1; SMN2KMT2AHSD17B10ALDH1A1
Hydrochloric Acid SCHEMBL10599246 0.87 HTT (0.60) HTTSMN1; SMN2KMT2AHSD17B10ALDH1A1
Oxalic Acid SCHEMBL28342918 0.84 HTT (0.57) HTTSMN1; SMN2KMT2AHSD17B10ALDH1A1
SCHEMBL47346 0.75 HTT (0.66) HTTSMN1; SMN2KMT2AMEN1PKM
SCHEMBL1446599 0.73 HTT (0.64) HTTSMN1; SMN2KMT2AHSD17B10ALDH1A1
SCHEMBL10750878 0.73 HTT (0.64) HTTSMN1; SMN2KMT2AHSD17B10ALDH1A1
SCHEMBL1446597 0.73 HTT (0.64) HTTSMN1; SMN2KMT2AHSD17B10ALDH1A1
SCHEMBL17028378 0.72 HTT (0.62) HTTSMN1; SMN2KMT2AHSD17B10ALDH1A1
SCHEMBL1446581 0.72 HTT (0.62) HTTSMN1; SMN2KMT2AHSD17B10ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9849134-B2 Method of improving cognition and social behavior in humans having deficits therein due to neurodegenerative disorders and compounds and compositions therefor THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2017-12-26 US disclosed
EP-3122350-A2 METHOD OF IMPROVING COGNITION AND SOCIAL BEHAVIOR IN HUMANS HAVING DEFICITS THEREIN DUE TO NEUROLOGICAL DISORDERS AND COMPOUNDS AND COMPOSITIONS THEREFOR The Board of Trustees of The Leland Stanford Junior University (US) 2017-02-01 EP disclosed
US-20160184315-A1 METHOD OF IMPROVING COGNITION AND SOCIAL BEHAVIOR IN HUMANS HAVING DEFICITS THEREIN DUE TO NEURODEGENERATIVE DISORDERS AND COMPOUNDS AND COMPOSITIONS THEREFOR THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2016-06-30 US disclosed
WO-2015126915-A2 METHOD OF IMPROVING COGNITION AND SOCIAL BEHAVIOR IN HUMANS HAVING DEFICITS THEREIN DUE TO NEUROLOGICAL DISORDERS AND COMPOUNDS AND COMPOSITIONS THEREFOR THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2015-08-27 WO disclosed
EP-0307115-A1 Phenol esters IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1989-03-15 EP disclosed
US-4172150-A CARDIOSELECTIVE ADRENERGIC STIMULANTS IMPERIAL CHEMICAL INDUSTRIES LIMITED (GB) 1979-10-23 US disclosed
US-4143140-A CARDIO-SELECTIVE B-ADRENERGIC STIMULANT; 1-HYDROXYPHENOXY-3-UREIDOETHYLAMINO-2-PROPANOL DERIVATIVES IMPERIAL CHEMICAL INDUSTRIES LIMITED (GB) 1979-03-06 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-20160184315-A1 METHOD OF IMPROVING COGNITION AND SOCIAL BEHAVIOR IN HUMANS HAVING DEFICITS THEREIN DUE TO NEURODEGENERATIVE DISORDERS AND COMPOUNDS AND COMPOSITIONS THEREFOR ADRA1B, ADRB1, ADRA1A HTT 816/4885SMN1; SMN2 342/4885KMT2A 4250/4885

“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.