Glutathione

Glutathione

SCHEMBL1133944

CC(=O)Nc1ccc(O)cc1.NC(CCC(=O)NC(CS)C(=O)NCC(=O)O)C(=O)O

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

FAAHPTGS1PTGS2TRPV1

The experimentally established mechanism targets of Glutathione. 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
PTGS1 known ✓ P23219 1/20 0.69
GSTK1 Q9Y2Q3 1/20 0.69
GLO1 Q04760 2/20 0.51
LTA4H P09960 4/20 0.43
OPRD1 P41143 6/20 0.40
OPRM1 P35372 5/20 0.40
OPRK1 P41145 1/20 0.40
MEN1 O00255 1/20 0.39
CA12 O43570 1/20 0.39
BRD4 O60885 1/20 0.39
NR1I2 O75469 1/20 0.39
ALDH1A1 P00352 1/20 0.39
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
MB P02144 1/20 0.39
CYP1A1 P04798 1/20 0.39
CA3 P07451 1/20 0.39
CYP3A4 P08684 1/20 0.39
MAPT P10636 1/20 0.39
RARG P13631 1/20 0.39

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
Glutathione SCHEMBL18284974 1.00 PTGS1 (0.69) PTGS1GSTK1GLO1LTA4HOPRD1
SCHEMBL1133901 0.85 PTGS1 (0.57) PTGS1GSTK1GLO1LTA4HMEN1
SCHEMBL1133983 0.85 PTGS1 (0.57) PTGS1GSTK1GLO1LTA4HOPRK1
Glutathione SCHEMBL8215210 0.84 PTGS1 (0.92) PTGS1GSTK1GLO1
Glutathione SCHEMBL20298530 0.84 PTGS1 (0.92) PTGS1GSTK1GLO1
Glutathione SCHEMBL20298529 0.84 PTGS1 (0.92) PTGS1GSTK1GLO1
Glutathione SCHEMBL8215201 0.84 PTGS1 (0.92) PTGS1GSTK1GLO1
Glutathione SCHEMBL28212822 0.83 PTGS1 (0.90) PTGS1GSTK1GLO1
Glutathione SCHEMBL3790504 0.83 PTGS1 (0.95) PTGS1GSTK1GLO1
Glutathione SCHEMBL3790499 0.83 PTGS1 (0.95) PTGS1GSTK1GLO1

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 24 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113677706-B Treatment of liver toxicity 新加坡保健服务私人有限公司 2025-05-02 CN disclosed
US-20230139291-A1 EXPANSION AND MAINTENANCE OF ADULT PRIMARY HUMAN HEPATOCYTES IN CULTURE WISCONSIN ALUMNI RESEARCH FOUNDATION 2023-05-04 US disclosed
US-11566229-B2 Expansion and maintenance of adult primary human hepatocytes in culture WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2023-01-31 US disclosed
US-11319368-B2 Treatment of hepatotoxicity with IL-11 antibody SINGAPORE HEALTH SERVICES PTE LTD. (SG) 2022-05-03 US disclosed
EP-3914621-A1 TREATMENT OF HEPATOTOXICITY Singapore Health Services Pte. Ltd. (SG) 2021-12-01 EP disclosed
CN-113677706-A Treatment of hepatotoxicity 新加坡保健服务私人有限公司 2021-11-19 CN disclosed
US-20200262910-A1 TREATMENT OF HEPATOTOXICITY SINGAPORE HEALTH SERVICES PTE LTD. (SG) 2020-08-20 US disclosed
WO-2020152122-A1 TREATMENT OF HEPATOTOXICITY SINGAPORE HEALTH SERVICES PTE. LTD. (SG) 2020-07-30 WO disclosed
US-20200071664-A1 EXPANSION AND MAINTENANCE OF ADULT PRIMARY HUMAN HEPATOCYTES IN CULTURE WISCONSIN ALUMNI RESEARCH FOUNDATION 2020-03-05 US disclosed
US-20200069617-A1 USE OF N-ACETYLCYSTEINE AMIDE IN THE TREATMENT OF ACETAMINOPHEN OVERDOSE GOLDSTEIN GLENN A (US) 2020-03-05 US disclosed
US-20160326107-A1 HEPATOPROTECTANT ACETAMINOPHEN MUTUAL PRODRUGS NEUROGESX, INC. 2016-11-10 US disclosed
US-20110263545-A1 HEPATOPROTECTANT ACETAMINOPHEN MUTUAL PRODRUGS ACORDA THERAPEUTICS, INC. 2011-10-27 US disclosed
EP-2285419-A1 HEPATOPROTECTANT ACETAMINOPHEN MUTUAL PRODRUGS Neurogesx, Inc. (US) 2011-02-23 EP disclosed
WO-2009143299-A1 HEPATOPROTECTANT ACETAMINOPHEN MUTUAL PRODRUGS NEUROGESX, INC. (US) 2009-11-26 WO disclosed
US-20070193886-A1 DETECTION METHODS AND DEVICES DIONEX CORPORATTION 2007-08-23 US disclosed
WO-2007092331-A2 DETECTION METHODS AND DEVICES ESA BIOSCIENCES, INC. (US) 2007-08-16 WO disclosed
WO-2004109279-A2 SENSITIVE AND SELECTIVE IN VITRO ASSAY FOR THE DETECTION OF REACTIVE DRUG INTERMEDIATES PFIZER PRODUCTS INC. (US) 2004-12-16 WO disclosed
US-20040248234-A1 Sensitive and selective in vitro assay for the detection of reactive drug intermediates PFIZER INC 2004-12-09 US disclosed
US-6719969-B1 HIGH SPEED HEPATOCYTE PROLIFERATION AND LIVER REGENERATION AFTER INJURY CAUSED BY ACETOMINOPHEN OVERDOSE OR SURGERY; SIDE EFFECT REDUCTION OF GENE THERAPY THE REGENTS OF THE UNIVERSITY OF MICHIGAN 2004-04-13 US disclosed
WO-2001010899-A2 TREATMENT OF LIVER DISEASE AND INJURY WITH CXC CHEMOKINES THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2001-02-15 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 (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-20160326107-A1 HEPATOPROTECTANT ACETAMINOPHEN MUTUAL PRODRUGS PTGS1, HPGD, PYGL PTGS1 1/4885GSTK1 18/4885GLO1 545/4885
US-20110263545-A1 HEPATOPROTECTANT ACETAMINOPHEN MUTUAL PRODRUGS PTGS1, HPGD, PYGL PTGS1 1/4885GSTK1 18/4885GLO1 545/4885
US-20200069617-A1 USE OF N-ACETYLCYSTEINE AMIDE IN THE TREATMENT OF ACETAMINOPHEN OVERDOSE AANAT, NAT1, AADAC PTGS1 251/4885GSTK1 51/4885GLO1 248/4885

“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.