Sulfuric Acid

Sulfuric Acid

SCHEMBL781846

CCCCCCCCCCCC[n+]1ccccc1C.O=S(=O)([O-])O

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CYP51cyp51Acyp51c

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
NPC1 O15118 6/20 0.63
RAB9A P51151 6/20 0.63
SMN1; SMN2 Q16637 6/20 0.63
POLB P06746 1/20 0.63
HTT P42858 7/20 0.47
KDM4E B2RXH2 6/20 0.47
MEN1 O00255 4/20 0.47
KMT2A Q03164 4/20 0.47
NPSR1 Q6W5P4 3/20 0.47
LMNA P02545 2/20 0.47
MAPK1 P28482 2/20 0.47
RAD52 P43351 2/20 0.47
RGS12 O14924 1/20 0.47
USP2 O75604 1/20 0.47
HSP90AA1 P07900 1/20 0.47
THRB P10828 1/20 0.47
MCL1 Q07820 1/20 0.47
ALDH1A1 P00352 5/20 0.42
GAA P10253 4/20 0.42
CYP1A2 P05177 1/20 0.42

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 SCHEMBL781946 1.00 NPC1 (0.63) NPC1RAB9ASMN1; SMN2POLBHTT
Sulfuric Acid SCHEMBL781947 0.94 NPC1 (0.67) NPC1RAB9ASMN1; SMN2POLBHTT
Sulfuric Acid SCHEMBL781847 0.94 NPC1 (0.67) NPC1RAB9ASMN1; SMN2POLBHTT
SCHEMBL30330931 0.93 NPC1 (0.65) NPC1RAB9ASMN1; SMN2POLBHTT
SCHEMBL30330944 0.93 NPC1 (0.65) NPC1RAB9ASMN1; SMN2POLBHTT
SCHEMBL29251697 0.93 NPC1 (0.65) NPC1RAB9ASMN1; SMN2POLBHTT
SCHEMBL29251627 0.93 NPC1 (0.65) NPC1RAB9ASMN1; SMN2POLBHTT
SCHEMBL30330038 0.93 NPC1 (0.65) NPC1RAB9ASMN1; SMN2POLBHTT
SCHEMBL29251698 0.93 NPC1 (0.65) NPC1RAB9ASMN1; SMN2POLBHTT
SCHEMBL29251623 0.93 NPC1 (0.65) NPC1RAB9ASMN1; SMN2POLBHTT

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
EP-2351728-B1 PROCESS FOR PRODUCING AN AROMATIC ALDEHYDE COMPOUND UBE INDUSTRIES (JP) 2015-01-07 EP disclosed
US-8618335-B2 Process for preparing aromatic aldehyde compound UBE INDUSTRIES LTD. (JP) 2013-12-31 US disclosed
US-20120071672-A1 PROCESS FOR PREPARING AROMATIC ALDEHYDE COMPOUND UBE CORPORATION (JP) 2012-03-22 US disclosed
EP-2351728-A1 PROCESS FOR PRODUCING AN AROMATIC ALDEHYDE COMPOUND Ube Industries, Ltd. (JP) 2011-08-03 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 (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-20120071672-A1 PROCESS FOR PREPARING AROMATIC ALDEHYDE COMPOUND AOX1, ADH5, AOC2 NPC1 4373/4885RAB9A 3631/4885SMN1; SMN2 2072/4885

“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.