Menadione Sulfurous Acid

Menadione Sulfurous Acid

SCHEMBL29973176

CC1(S(=O)(=O)[O-])CC(=O)c2ccccc2C1=O.[Na+]

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Menadione Sulfurous 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
CA1 known ✓ P00915 3/20 0.34
CA2 known ✓ P00918 3/20 0.34
CA4 known ✓ P22748 2/20 0.33
THRB known ✓ P10828 1/20 0.33
MEN1 O00255 3/20 0.97
KMT2A Q03164 3/20 0.97
POLB P06746 2/20 0.97
PARG Q86W56 1/20 0.37
PKLR P30613 2/20 0.35
ALDH1A1 P00352 3/20 0.34
MAPK1 P28482 2/20 0.34
RECQL P46063 2/20 0.34
CA9 Q16790 2/20 0.34
L3MBTL1 Q9Y468 2/20 0.34
TSHR P16473 1/20 0.34
ALOX12 P18054 1/20 0.34
CASP1 P29466 1/20 0.34
CA7 P43166 1/20 0.34
BACE1 P56817 1/20 0.34
EHMT2 Q96KQ7 1/20 0.34

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
Menadione Sulfurous Acid SCHEMBL435171 1.00 MEN1 (0.97) MEN1KMT2APOLBPARGPKLR
Menadione Sulfurous Acid SCHEMBL461612 0.98 MEN1 (1.00) MEN1KMT2APOLBPARGPKLR
Menadione Sulfurous Acid SCHEMBL29364956 0.98 MEN1 (1.00) MEN1KMT2APOLBPARGPKLR
Menadione Sulfurous Acid SCHEMBL460403 0.98 MEN1 (1.00) MEN1KMT2APOLBPARGPKLR
Menadione Sulfurous Acid SCHEMBL459906 0.97 MEN1 (0.91) MEN1KMT2APOLBPARGPKLR
Menadione Sulfurous Acid SCHEMBL461201 0.97 MEN1 (0.91) MEN1KMT2APOLBPARGPKLR
SCHEMBL18309831 0.83 MEN1 (0.69) MEN1KMT2APOLBPARGALDH1A1
Menadione Sulfurous Acid SCHEMBL18314150 0.81 POLB (0.67) MEN1KMT2APOLBPARGALDH1A1
Menadione Sulfurous Acid SCHEMBL459525 0.81 POLB (0.67) MEN1KMT2APOLBPARGALDH1A1
Menadione Sulfurous Acid SCHEMBL459627 0.80 POLB (0.65) MEN1KMT2APOLBPARGALDH1A1

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
US-11998523-B2 Ascorbic acid and quinone compounds for treating Chagas disease IC-MedTech Corp. (US) 2024-06-04 US claimed
CN-118831075-B Compound medicine for delaying skeletal muscle aging and application thereof 中国医科大学 2026-01-27 CN disclosed
EP-4582100-A1 MEDICAMENT FOR TREATMENT AND/OR PREVENTION OF CANCER Toray Industries, Inc. (JP) 2025-07-09 EP disclosed
CN-118831075-A Compound medicine for delaying skeletal muscle aging and application thereof 中国医科大学 2024-10-25 CN disclosed
CN-118831075-A Compound medicine for delaying skeletal muscle aging and application thereof 中国医科大学 2024-10-25 CN disclosed
WO-2024048541-A1 MEDICAMENT FOR TREATMENT AND/OR PREVENTION OF CANCER 東レ株式会社 2024-03-07 WO disclosed
EP-3344063-B1 METHODS OF INCREASING FAT SOLUBLE VITAMIN UPTAKE IN FEED DUPONT NUTRITION BIOSCI APS (DK) 2022-11-02 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-11998523-B2 Ascorbic acid and quinone compounds for treating Chagas disease NQO1, ADH7, TALDO1 CA1 1846/4885CA2 974/4885CA4 1795/4885

“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.