Sulfuric Acid

Sulfuric Acid

SCHEMBL17273293

C[n+]1ccn(CCCO)c1.C[n+]1ccn(CCCO)c1.O=S(=O)([O-])[O-]

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

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 15)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.51
MEN1 O00255 2/20 0.51
HSP90AA1 P07900 2/20 0.51
KMT2A Q03164 2/20 0.51
APAF1 O14727 1/20 0.51
NPC1 O15118 1/20 0.51
PLA2G1B P04054 1/20 0.51
MAPT P10636 1/20 0.51
MAPK1 P28482 1/20 0.51
HTT P42858 1/20 0.51
RAB9A P51151 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51
ATG4B Q9Y4P1 1/20 0.51
FDPS P14324 14/20 0.41
LMNA P02545 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 SCHEMBL15820611 0.95 SMN1; SMN2 (0.54) SMN1; SMN2MEN1HSP90AA1KMT2AAPAF1
Sulfuric Acid SCHEMBL17273281 0.90 SMN1; SMN2 (0.46) SMN1; SMN2MEN1HSP90AA1KMT2AAPAF1
SCHEMBL2522375 0.89 SMN1; SMN2 (0.61) SMN1; SMN2MEN1HSP90AA1KMT2AAPAF1
Iodide SCHEMBL14778316 0.88 SMN1; SMN2 (0.59) SMN1; SMN2MEN1HSP90AA1KMT2AAPAF1
Water SCHEMBL5950967 0.88 SMN1; SMN2 (0.59) SMN1; SMN2MEN1HSP90AA1KMT2AAPAF1
Bromide SCHEMBL14777845 0.88 SMN1; SMN2 (0.65) SMN1; SMN2MEN1HSP90AA1KMT2AAPAF1
Hydrochloric Acid SCHEMBL5950519 0.88 SMN1; SMN2 (0.59) SMN1; SMN2MEN1HSP90AA1KMT2AAPAF1
Acetic Acid SCHEMBL17273289 0.87 SMN1; SMN2 (0.51) SMN1; SMN2MEN1HSP90AA1KMT2AAPAF1
Trifluoromethanesulfonic Acid SCHEMBL14973961 0.85 SMN1; SMN2 (0.48) SMN1; SMN2MEN1HSP90AA1KMT2AAPAF1
Sulfuric Acid SCHEMBL2993814 0.85 MEN1 (0.67) SMN1; SMN2MEN1HSP90AA1KMT2AAPAF1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150335547-A1 ORAL CARE COMPOSITION CONTAINING IONIC LIQUIDS COLGATE-PALMOLIVE COMPANY (US) 2015-11-26 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-20150335547-A1 ORAL CARE COMPOSITION CONTAINING IONIC LIQUIDS MCOLN3, TAS2R39, TAS2R40 SMN1; SMN2 663/4885MEN1 2377/4885HSP90AA1 1821/4885

“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.