Sulfuric Acid

Sulfuric Acid

SCHEMBL5033128

CC(O)N(C(C)O)C(C)O.CCN(CC)CC.O=S(=O)(O)O.[Ni]

nearest known ligand 0.36

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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 7)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.36
TP53 P04637 1/20 0.33
MEN1 O00255 1/20 0.30
LMNA P02545 1/20 0.30
APEX1 P27695 1/20 0.30
BLM P54132 1/20 0.30
KMT2A Q03164 1/20 0.30

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 SCHEMBL5038662 0.95 NPSR1 (0.36) NPSR1TP53MEN1LMNAAPEX1
SCHEMBL5692209 0.85 TSHR (0.37)
Sulfuric Acid SCHEMBL576878 0.83 CA5A (0.40) NPSR1TP53MEN1LMNAAPEX1
Sulfuric Acid SCHEMBL8079703 0.80 CA5A (0.38) NPSR1TP53MEN1LMNAAPEX1
Sulfuric Acid SCHEMBL78884 0.80 NPSR1 (0.46) NPSR1TP53MEN1APEX1BLM
Sulfuric Acid SCHEMBL16059228 0.80 NPSR1 (0.46) NPSR1TP53MEN1APEX1BLM
Sulfuric Acid SCHEMBL1334876 0.80 NPSR1 (0.46) NPSR1TP53MEN1APEX1BLM
Sulfuric Acid SCHEMBL11137355 0.80 NPSR1 (0.46) NPSR1TP53MEN1APEX1BLM
Sulfuric Acid SCHEMBL29289482 0.80 NPSR1 (0.46) NPSR1TP53MEN1APEX1BLM
Sulfuric Acid SCHEMBL11137352 0.80 NPSR1 (0.46) NPSR1TP53MEN1APEX1BLM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120309952-A1 SMALL RNA PURIFICATION PROMEGA CORPORATION (US) 2012-12-06 US disclosed
EP-1996730-A2 SMALL RNA PURIFICATION PROMEGA CORPORATION (US) 2008-12-03 EP disclosed
US-20070249821-A1 Small RNA purification PROMEGA CORPORATION (US) 2007-10-25 US disclosed
WO-2007103485-A2 SMALL RNA PURIFICATION PROMEGA CORPORATION (US) 2007-09-13 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 (2 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-20070249821-A1 Small RNA purification ZFR, EMG1, SNRPA1 NPSR1 2732/4885TP53 2278/4885MEN1 1855/4885
US-20120309952-A1 SMALL RNA PURIFICATION ZFR, EMG1, SNRPA1 NPSR1 2732/4885TP53 2278/4885MEN1 1855/4885

“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.