Sulfuric Acid

Sulfuric Acid

SCHEMBL7808232

Nc1ccc(N)c(N2CCCCC2)c1.O=S(=O)(O)O

nearest known ligand 0.57

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
ALDH1A1 P00352 8/20 0.57
MAPT P10636 7/20 0.57
GAA P10253 7/20 0.57
MEN1 O00255 5/20 0.57
KMT2A Q03164 5/20 0.57
HTT P42858 5/20 0.57
ALOX15 P16050 4/20 0.57
L3MBTL1 Q9Y468 4/20 0.57
TDP1 Q9NUW8 3/20 0.57
S100B P04271 2/20 0.57
LMNA P02545 2/20 0.57
PKM P14618 1/20 0.57
MAPK1 P28482 1/20 0.57
POLB P06746 5/20 0.53
KDM4E B2RXH2 7/20 0.51
THRB P10828 4/20 0.51
HSD17B10 Q99714 4/20 0.51
GFER P55789 1/20 0.51
YWHAG P61981 1/20 0.51
KEAP1 Q14145 1/20 0.49

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 SCHEMBL7809582 1.00 ALDH1A1 (0.57) ALDH1A1MAPTGAAMEN1KMT2A
Sulfuric Acid SCHEMBL7807267 0.98 ALDH1A1 (0.54) ALDH1A1MAPTGAAMEN1KMT2A
Sulfuric Acid SCHEMBL7510988 0.91 ALDH1A1 (0.52) ALDH1A1MAPTGAAMEN1KMT2A
SCHEMBL28147210 0.89 GAA (0.69) ALDH1A1MAPTGAAMEN1KMT2A
Sulfuric Acid SCHEMBL7811935 0.87 RAB9A (0.59) ALDH1A1MAPTGAAMEN1KMT2A
Sulfuric Acid SCHEMBL7811911 0.87 RAB9A (0.59) ALDH1A1MAPTGAAMEN1KMT2A
Sulfuric Acid SCHEMBL7807226 0.85 KDM4E (0.57) ALDH1A1MAPTGAAMEN1KMT2A
Sulfuric Acid SCHEMBL7800607 0.84 HTR6 (0.45) ALDH1A1MAPTGAAMEN1KMT2A
Sulfuric Acid SCHEMBL7807204 0.84 LGMN (0.59) ALDH1A1MAPTGAAMEN1KMT2A
SCHEMBL7513264 0.80 MAPT (0.55) ALDH1A1MAPTGAAMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20010005914-A1 OXIDATION DYES ANDREAS J. BITTNER 2001-07-05 US disclosed
EP-0912160-A2 OXIDATION DYES Hans Schwarzkopf GmbH & Co. KG (DE) 1999-05-06 EP disclosed
WO-1998001106-A2 OXIDATION DYES HANS SCHWARZKOPF GMBH & CO. KG (DE) 1998-01-15 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-20010005914-A1 OXIDATION DYES AOC1, CBR3, KRT18 ALDH1A1 26/4885MAPT 3633/4885GAA 4430/4885

“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.