2,2'-Dithiodiethanesulfonic Acid

2,2'-Dithiodiethanesulfonic Acid

SCHEMBL835873

O=S(=O)([O-])CCSSCCS(=O)(=O)[O-].[K+].[Na+]

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AGTR1DHFRGABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTNR3C2PBP2XPTGS1PTGS2VKORC1blablaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAftsImrcAmrcBmrdApbp1apbp1bpbp2apbp2bpbp3polthyA

The experimentally established mechanism targets of 2,2'-Dithiodiethanesulfonic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.46
MAPT P10636 1/20 0.46
ALOX15 P16050 1/20 0.46
ALDH1A1 P00352 2/20 0.42
TSHR P16473 2/20 0.42
GMNN O75496 1/20 0.42
LMNA P02545 1/20 0.42
TP53 P04637 1/20 0.42
MAPK1 P28482 1/20 0.42
THPO P40225 1/20 0.42
HBB P68871 1/20 0.42
PMP22 Q01453 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
BBOX1 O75936 3/20 0.34
ENPEP Q07075 2/20 0.34
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30

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 SCHEMBL835029 0.97 KDM4E (0.48) KDM4EMAPTALOX15ALDH1A1TSHR
2,2'-Dithiodiethanesulfonic Acid SCHEMBL18847 0.97 KDM4E (0.48) KDM4EMAPTALOX15ALDH1A1TSHR
2,2'-Dithiodiethanesulfonic Acid SCHEMBL835186 0.97 KDM4E (0.41) KDM4EMAPTALOX15ALDH1A1TSHR
2,2'-Dithiodiethanesulfonic Acid SCHEMBL8403162 0.94 KDM4E (0.46) KDM4EMAPTALOX15ALDH1A1TSHR
2,2'-Dithiodiethanesulfonic Acid SCHEMBL835426 0.91 KDM4E (0.41) KDM4EMAPTALOX15ALDH1A1TSHR
2,2'-Dithiodiethanesulfonic Acid SCHEMBL837033 0.91 KDM4E (0.41) KDM4EMAPTALOX15ALDH1A1TSHR
2,2'-Dithiodiethanesulfonic Acid SCHEMBL834471 0.91 KDM4E (0.41) KDM4EMAPTALOX15ALDH1A1TSHR
2,2'-Dithiodiethanesulfonic Acid SCHEMBL834156 0.85 LMNA (0.35) KDM4EMAPTALOX15ALDH1A1TSHR
2,2'-Dithiodiethanesulfonic Acid SCHEMBL7050821 0.85 KDM4E (0.39) KDM4EMAPTALOX15ALDH1A1TSHR
2,2'-Dithiodiethanesulfonic Acid SCHEMBL834581 0.85 KDM4E (0.39) KDM4EMAPTALOX15ALDH1A1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5902610-A ADMINISTERING WITH OR WITHOUT CISPLATIN IN THE SAME FORMULATION, TO REDUCE TOXIC SIDE EFFECTS OF CISPLATIN IN CANCER THERAPY AND POTENTIATE ITS ANTITUMOR ACTIVITY BIONUMERIK PHARMACEUTICALS, INC. (US) 1999-05-11 US claimed
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
WO-2007070599-A2 CHEMOPROTECTIVE METHODS AND COMPOSITIONS BIONUMERIK PHARMACEUTICALS, INC. (US) 2007-06-21 WO disclosed
US-20070135519-A1 Chemoprotective methods and compositions BIONUMERIK PHARMACEUTICALS, INC. 2007-06-14 US disclosed
US-5902610-A ADMINISTERING WITH OR WITHOUT CISPLATIN IN THE SAME FORMULATION, TO REDUCE TOXIC SIDE EFFECTS OF CISPLATIN IN CANCER THERAPY AND POTENTIATE ITS ANTITUMOR ACTIVITY BIONUMERIK PHARMACEUTICALS, INC. (US) 1999-05-11 US disclosed
US-5866617-A AQUEOUS SOLUTION FOR ADMINISTRATION TO PATIENTS ALSO RECEIVING CISPLATIN; REDUCED SIDE EFFECTS, INCREASED ANTITUMOR ACTIVITY BIONUMERIK PHARMACEUTICALS, INC. (US) 1999-02-02 US disclosed
US-5866169-A LYOPHILIZED FORMULATION WITH CISPLATIN; REDUCED SIDE EFFECTS, INCREASED ANTITUMOR ACTIVITY BIONUMERIK PHARMACEUTICALS, INC. (US) 1999-02-02 US disclosed
US-5866615-A LYOPHILIZED FORMULATION WITH ANTICANCER AGENTS; REDUCED SIDE EFFECTS, INCREASED ACTIVITY BIONUMERIK PHARMACEUTICALS, INC. (US) 1999-02-02 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 (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-20080193498-A1 Chemoprotective methods and compositions GPX1, MGMT, GPX4 KDM4E 4489/4885MAPT 2561/4885ALOX15 302/4885

“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.