Disulfiram

Disulfiram

SCHEMBL5961375

CCN(CC)C(=S)SSC(=S)N(CC)CC.[Au]

nearest known ligand 0.94

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ALDH2

The experimentally established mechanism targets of Disulfiram. 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
ALDH2 known ✓ P05091 7/20 0.94
ALDH1A1 P00352 10/20 0.94
MGLL Q99685 7/20 0.94
EHMT2 Q96KQ7 4/20 0.94
EHMT1 Q9H9B1 4/20 0.94
PHGDH O43175 3/20 0.94
CYP3A4 P08684 3/20 0.94
HTT P42858 3/20 0.94
ABCB11 O95342 2/20 0.94
GSDMD P57764 2/20 0.94
LMNA P02545 2/20 0.94
TP53 P04637 2/20 0.94
HSP90AA1 P07900 2/20 0.94
FBP1 P09467 2/20 0.94
MAPT P10636 2/20 0.94
PKM P14618 2/20 0.94
HPGD P15428 2/20 0.94
ALOX15 P16050 2/20 0.94
ALOX12 P18054 2/20 0.94
LOX P28300 2/20 0.94

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
Disulfiram SCHEMBL27213 0.97 ALDH1A1 (1.00) ALDH1A1ALDH2MGLLEHMT2EHMT1
Disulfiram SCHEMBL4654748 0.97 ALDH1A1 (1.00) ALDH1A1ALDH2MGLLEHMT2EHMT1
Disulfiram SCHEMBL5364281 0.94 ALDH1A1 (0.94) ALDH1A1ALDH2MGLLEHMT2EHMT1
Disulfiram SCHEMBL28867973 0.94 ALDH1A1 (0.94) ALDH1A1ALDH2MGLLEHMT2EHMT1
Disulfiram SCHEMBL28246322 0.94 ALDH1A1 (0.94) ALDH1A1ALDH2MGLLEHMT2EHMT1
Disulfiram SCHEMBL28998625 0.94 ALDH1A1 (0.94) ALDH1A1ALDH2MGLLEHMT2EHMT1
Disulfiram SCHEMBL10886601 0.94 ALDH1A1 (0.94) ALDH1A1ALDH2MGLLEHMT2EHMT1
Disulfiram SCHEMBL11155542 0.94 ALDH1A1 (0.94) ALDH1A1ALDH2MGLLEHMT2EHMT1
Disulfiram SCHEMBL31719635 0.94 ALDH1A1 (0.94) ALDH1A1ALDH2MGLLEHMT2EHMT1
Disulfiram SCHEMBL29067672 0.94 ALDH1A1 (0.94) ALDH1A1ALDH2MGLLEHMT2EHMT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1622599-A2 METHOD OF INHIBITING ATF/CREB AND CANCER CELL GROWTH AND PHARMACEUTICAL COMPOSITIONS FOR SAME CHARLOTTE-MECKLENBURG HOSPITAL doing business as Carolinas Medical Center (US) 2006-02-08 EP disclosed
EP-1214063-B1 TREATING CANCER USING TETRAETHYL THIURAM DISULFIDE CHARLOTTE MECKLENBURG HOSPITAL (US) 2005-07-27 EP disclosed
WO-2005009338-A2 METHOD OF INHIBITING ATF/CREB AND CANCER CELL GROWTH AND PHARMACEUTICAL COMPOSITIONS FOR SAME CHARLOTTE-MECKLENBURG HOSPITAL AUTHORITY D/B/A/ CAROLINAS MEDICAL CENTER (US) 2005-02-03 WO disclosed
US-6589987-B2 Dithiocarbamate, particularly tetraethylthiuram disulfide strongly inhibits the growth of cancer cells of a variety of cell types. Such inhibitory effect is enhanced by heavy metal ions such as copper ions, cytokines and ceruloplasmin and CHARLOTTE-MECKLENBURG HOSPITAL AUTHORITY 2003-07-08 US disclosed
US-20030065026-A1 METHOD OF TREATING CANCER USING TETRAETHYL THIURAM DISULFIDE UNIVERSITY OF UTAH RESEARCH FOUNDATION 2003-04-03 US disclosed
EP-1214063-A1 METHOD OF TREATING CANCER USING TETRAETHYL THIURAM DISULFIDE Charlotte-Mecklenburg Hospital Authority doing business as Carolinas Medical Center (US) 2002-06-19 EP disclosed
WO-2001017522-A1 METHOD OF TREATING CANCER USING TETRAETHYL THIURAM DISULFIDE CHARLOTTE-MECKLENBURG HOSPITAL AUTHORITY DOING BUSINESS AS CAROLINAS MEDICAL CENTER (US) 2001-03-15 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-20030065026-A1 METHOD OF TREATING CANCER USING TETRAETHYL THIURAM DISULFIDE TST, TTPA, THPO ALDH2 289/4885ALDH1A1 1100/4885MGLL 4116/4885

“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.