Sulfuric Acid

Sulfuric Acid

SCHEMBL7807196

Nc1cc(N(CCO)CCO)ccc1N1CCCC1.O=S(=O)(O)O

nearest known ligand 0.46

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
RAB9A P51151 2/20 0.46
KDM4E B2RXH2 7/20 0.45
GAA P10253 5/20 0.45
L3MBTL1 Q9Y468 4/20 0.45
HSD17B10 Q99714 3/20 0.45
TDP1 Q9NUW8 2/20 0.45
POLB P06746 1/20 0.45
ALDH1A1 P00352 4/20 0.44
HTT P42858 3/20 0.44
S100B P04271 1/20 0.43
LMNA P02545 1/20 0.41
NPC1 O15118 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
MAPT P10636 2/20 0.38
THRB P10828 1/20 0.37
ALOX15 P16050 1/20 0.37
GFER P55789 1/20 0.37

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 SCHEMBL7517555 0.95 ALDH1A1 (0.39) RAB9AKDM4EGAAL3MBTL1HSD17B10
SCHEMBL8447985 0.93 ALDH1A1 (0.50) RAB9AKDM4EGAAL3MBTL1HSD17B10
Sulfuric Acid SCHEMBL7805798 0.75 RAB9A (0.48) RAB9AKDM4EGAAL3MBTL1HSD17B10
Sulfuric Acid SCHEMBL7807226 0.75 KDM4E (0.57) RAB9AKDM4EGAAL3MBTL1HSD17B10
Sulfuric Acid SCHEMBL7800590 0.74 RAB9A (0.44) RAB9AKDM4EGAAL3MBTL1HSD17B10
Sulfuric Acid SCHEMBL7811911 0.74 RAB9A (0.59) RAB9AKDM4EGAAL3MBTL1HSD17B10
Sulfuric Acid SCHEMBL7811935 0.74 RAB9A (0.59) RAB9AKDM4EGAAL3MBTL1HSD17B10
SCHEMBL7805754 0.74 ALDH1A1 (0.55) KDM4EGAAL3MBTL1TDP1POLB
Sulfuric Acid SCHEMBL7805778 0.73 RAB9A (0.46) RAB9AKDM4EGAAL3MBTL1HSD17B10
Sulfuric Acid SCHEMBL7805714 0.73 RAB9A (0.46) RAB9AKDM4EGAAL3MBTL1HSD17B10

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 RAB9A 2508/4885KDM4E 606/4885GAA 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.