2,2'-Dithiodiethanesulfonic Acid

2,2'-Dithiodiethanesulfonic Acid

SCHEMBL836069

N.N.O=S(=O)(O)CCSSCCS(=O)(=O)O

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 1/20 0.43
PDE4A P27815 1/20 0.43
LMNA P02545 1/20 0.43
SLC6A6 P31641 1/20 0.43
CYP2C19 P33261 1/20 0.43
BLM P54132 1/20 0.43
APP P05067 1/20 0.39
TSHR P16473 1/20 0.32
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31

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
2,2'-Dithiodiethanesulfonic Acid SCHEMBL29061145 1.00 PTGS1 (0.43) PTGS1PDE4ALMNASLC6A6CYP2C19
2,2'-Dithiodiethanesulfonic Acid SCHEMBL773704 0.97 PTGS1 (0.45) PTGS1PDE4ALMNASLC6A6CYP2C19
2,2'-Dithiodiethanesulfonic Acid SCHEMBL32679299 0.94 PTGS1 (0.43) PTGS1PDE4ALMNASLC6A6CYP2C19
2,2'-Dithiodiethanesulfonic Acid SCHEMBL30887006 0.94 PTGS1 (0.43) PTGS1PDE4ALMNASLC6A6CYP2C19
2,2'-Dithiodiethanesulfonic Acid SCHEMBL8403166 0.94 PTGS1 (0.43) PTGS1PDE4ALMNASLC6A6CYP2C19
2,2'-Dithiodiethanesulfonic Acid SCHEMBL7864315 0.94 PTGS1 (0.43) PTGS1PDE4ALMNASLC6A6CYP2C19
2,2'-Dithiodiethanesulfonic Acid SCHEMBL747638 0.94 PTGS1 (0.43) PTGS1PDE4ALMNASLC6A6CYP2C19
2,2'-Dithiodiethanesulfonic Acid SCHEMBL834581 0.82 KDM4E (0.39) PTGS1PDE4ALMNASLC6A6CYP2C19
2,2'-Dithiodiethanesulfonic Acid SCHEMBL7050821 0.82 KDM4E (0.39) PTGS1PDE4ALMNASLC6A6CYP2C19
2,2'-Dithiodiethanesulfonic Acid SCHEMBL834156 0.82 LMNA (0.35) PTGS1PDE4ALMNASLC6A6CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230220481-A1 Method for Determining Sensitivity to 2,2'-Dithio-bis-Ethane Sulfonate LANTERN PHARMA INC. 2023-07-13 US disclosed
CN-115397405-A Method for determining sensitivity to 2,2' -dithiobisethane sulfonate 蓝腾制药公司 2022-11-25 CN disclosed
EP-4087609-A1 METHOD FOR DETERMINING SENSITIVITY TO 2,2'-DITHIO-BIS-ETHANE SULFONATE Lantern Pharma Inc. (US) 2022-11-16 EP disclosed
WO-2021142460-A1 METHOD FOR DETERMINING SENSITIVITY TO 2,2'-DITHIO-BIS-ETHANE SULFONATE LANTERN PHARMA INC. (US) 2021-07-15 WO disclosed
EP-1991237-B1 CHEMOPROTECTIVE METHODS AND COMPOSITIONS BIONUMERIK PHARMACEUTICALS INC (US) 2015-02-25 EP disclosed
EP-2252246-B1 CHEMOPROTECTIVE METHODS AND COMPOSITIONS BIONUMERIK PHARMACEUTICALS INC (US) 2014-06-18 EP disclosed
US-8143236-B2 For reducing, preventing, mitigating, and/or delaying the onset of, attenuating the severity of, and/or hastening the resolution of, chemotherapy-associated toxicities; nucleosides BIONUMERIK PHARMACEUTICALS, INC. (US) 2012-03-27 US disclosed
US-8026227-B2 For reducing, preventing, mitigating, and/or delaying the onset of, attenuating the severity of, and/or hastening the resolution of, chemotherapy-associated toxicities; nucleosides BIONUMERIK PHARMACEUTICALS, INC. (US) 2011-09-27 US disclosed
EP-2252246-A1 CHEMOPROTECTIVE METHODS AND COMPOSITIONS BIONUMERIK PHARMACEUTICALS, INC. (US) 2010-11-24 EP disclosed
WO-2009113984-A1 CHEMOPROTECTIVE METHODS AND COMPOSITIONS BIONUMERIK PHARMACEUTICALS, INC. (US) 2009-09-17 WO disclosed
EP-1991237-A2 CHEMOPROTECTIVE METHODS AND COMPOSITIONS BIONUMERIK PHARMACEUTICALS, INC. (US) 2008-11-19 EP disclosed
US-20080193498-A1 Chemoprotective methods and compositions BIONUMERIK PHARMACEUTICALS, INC. 2008-08-14 US disclosed
US-7282602-B2 Medicinal disulfide salts BIONUMERIK PHARMACEUTICALS, INC. (US) 2007-10-16 US disclosed
WO-2007070599-A2 CHEMOPROTECTIVE METHODS AND COMPOSITIONS BIONUMERIK PHARMACEUTICALS, INC. (US) 2007-06-21 WO disclosed
EP-1797031-A1 MEDICINAL DISULFIDE SALTS BIONUMERIK PHARMACEUTICALS, INC. (US) 2007-06-20 EP disclosed
US-20070135519-A1 Chemoprotective methods and compositions BIONUMERIK PHARMACEUTICALS, INC. 2007-06-14 US disclosed
WO-2006034327-A1 MEDICINAL DISULFIDE SALTS BIONUMERIK PHARMACEUTICALS, INC. (US) 2006-03-30 WO disclosed
US-20060063949-A1 Medicinal disulfide salts LANTERN PHARMA INC. 2006-03-23 US 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 (2 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-20060063949-A1 Medicinal disulfide salts MPST, TST, STS PTGS1 1221/4885PDE4A 3757/4885LMNA 4869/4885
US-20080193498-A1 Chemoprotective methods and compositions GPX1, MGMT, GPX4 PTGS1 216/4885PDE4A 929/4885LMNA 1849/4885

“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.