Sulfuric Acid

Sulfuric Acid

SCHEMBL16611550

CCCCCCCCCCCCCCCCCCC(N)CCCCCCCCCCCCCCCCCC.O=S(=O)(O)O

nearest known ligand 0.69

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
OPRM1 known ✓ P35372 1/20 0.46
TP53 P04637 2/20 0.69
S1PR2 O95136 6/20 0.60
S1PR1 P21453 6/20 0.60
S1PR3 Q99500 6/20 0.60
S1PR4 O95977 4/20 0.60
ALDH1A1 P00352 1/20 0.52
LAP3 P28838 2/20 0.50
PLA2G1B P04054 1/20 0.50
PLA2G2A P14555 1/20 0.50
SPHK1 Q9NYA1 2/20 0.48
CYP2D6 P10635 2/20 0.45
GMNN O75496 1/20 0.45
LMNA P02545 1/20 0.45
POLB P06746 1/20 0.45
THPO P40225 1/20 0.45
MTOR P42345 1/20 0.45
BLM P54132 1/20 0.45
KDM4E B2RXH2 1/20 0.45
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
Sulfuric Acid SCHEMBL28354719 1.00 TP53 (0.69) TP53S1PR2S1PR1S1PR3S1PR4
Sulfuric Acid SCHEMBL20515499 1.00 TP53 (0.69) TP53S1PR2S1PR1S1PR3S1PR4
Sulfuric Acid SCHEMBL27829023 1.00 TP53 (0.69) TP53S1PR2S1PR1S1PR3S1PR4
Sulfuric Acid SCHEMBL31633316 0.98 TP53 (0.67) TP53S1PR2S1PR1S1PR3S1PR4
Sulfuric Acid SCHEMBL28625503 0.96 TP53 (0.64) TP53S1PR2S1PR1S1PR3S1PR4
Sulfuric Acid SCHEMBL29092643 0.90 TP53 (0.68) TP53S1PR2S1PR1S1PR3S1PR4
Sulfuric Acid SCHEMBL27550746 0.90 TP53 (0.62) TP53S1PR2S1PR1S1PR3S1PR4
Sulfuric Acid SCHEMBL27314187 0.90 TP53 (0.62) TP53S1PR2S1PR1S1PR3S1PR4
SCHEMBL28565782 0.90 TP53 (0.57) TP53S1PR2S1PR1S1PR3S1PR4
Sulfuric Acid SCHEMBL11672679 0.89 TP53 (0.56) TP53S1PR2S1PR1S1PR3S1PR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3279300-B1 FRAGRANCE COMPOSITION KAO CORP (JP) 2019-03-27 EP disclosed
EP-3279300-A1 FRAGRANCE COMPOSITION KAO CORPORATION (JP) 2018-02-07 EP disclosed
EP-2857482-B1 PERFUME COMPOSITION KAO CORP (JP) 2017-10-11 EP disclosed
US-9567550-B2 Fragrance composition KAO CORPORATION (JP) 2017-02-14 US disclosed
US-20160376521-A1 PERFUME COMPOSITION KAO CORPORATION (JP) 2016-12-29 US disclosed
US-20160326457-A1 ESTER KAO CORPORATION (JP) 2016-11-10 US disclosed
EP-3075822-A1 PERFUME COMPOSITION Kao Corporation (JP) 2016-10-05 EP disclosed
EP-3072877-A1 ESTER Kao Corporation (JP) 2016-09-28 EP disclosed
US-20150118174-A1 FRAGRANCE COMPOSITION KAO CORPORATION (JP) 2015-04-30 US disclosed
EP-2857482-A1 PERFUME COMPOSITION Kao Corporation (JP) 2015-04-08 EP 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 (3 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-20150118174-A1 FRAGRANCE COMPOSITION FAAH2, FAAH, DACH1 OPRM1 78/4885TP53 3138/4885S1PR2 1235/4885
US-20160376521-A1 PERFUME COMPOSITION DEGS1, ALG3, DHCR24 OPRM1 618/4885TP53 1177/4885S1PR2 909/4885
US-20160326457-A1 ESTER MEP1A, ELOVL1, EBP OPRM1 300/4885TP53 2193/4885S1PR2 2506/4885

“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.