Eprodisate

Eprodisate

SCHEMBL293813

O=S(=O)([O-])CCCS(=O)(=O)[O-].[Na+].[Na+]

nearest known ligand 0.67

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 Eprodisate. 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
ALDH1A1 P00352 4/20 0.67
TSHR P16473 2/20 0.67
SMN1; SMN2 Q16637 2/20 0.67
GMNN O75496 1/20 0.67
LMNA P02545 1/20 0.67
TP53 P04637 1/20 0.67
MAPK1 P28482 1/20 0.67
THPO P40225 1/20 0.67
HBB P68871 1/20 0.67
PMP22 Q01453 1/20 0.67
KDM4E B2RXH2 2/20 0.56
MAPT P10636 1/20 0.56
ALOX15 P16050 1/20 0.56
BBOX1 O75936 3/20 0.52
ENPEP Q07075 2/20 0.48
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
EPHX2 P34913 1/20 0.33
PABPC1 P11940 1/20 0.33
EIF4H Q15056 1/20 0.33

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
Eprodisate SCHEMBL2288868 0.92 ALDH1A1 (0.58) ALDH1A1TSHRSMN1; SMN2GMNNLMNA
Eprodisate SCHEMBL218551 0.92 ALDH1A1 (0.58) ALDH1A1TSHRSMN1; SMN2GMNNLMNA
Eprodisate SCHEMBL4422542 0.92 ALDH1A1 (0.58) ALDH1A1TSHRSMN1; SMN2GMNNLMNA
Eprodisate SCHEMBL2519328 0.92 ALDH1A1 (0.58) ALDH1A1TSHRSMN1; SMN2GMNNLMNA
Eprodisate SCHEMBL12979823 0.92 ALDH1A1 (0.58) ALDH1A1TSHRSMN1; SMN2GMNNLMNA
Eprodisate SCHEMBL218553 0.92 ALDH1A1 (0.58) ALDH1A1TSHRSMN1; SMN2GMNNLMNA
Eprodisate SCHEMBL2522165 0.92 ALDH1A1 (0.58) ALDH1A1TSHRSMN1; SMN2GMNNLMNA
Eprodisate SCHEMBL11909837 0.92 ALDH1A1 (0.58) ALDH1A1TSHRSMN1; SMN2GMNNLMNA
SCHEMBL917845 0.92 ALDH1A1 (0.67) ALDH1A1TSHRSMN1; SMN2GMNNLMNA
SCHEMBL921255 0.89 TSHR (0.63) ALDH1A1TSHRSMN1; SMN2GMNNLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4463589-B1 HEMP HURD-BASED NONWOVEN MATERIAL AND RELATED PRODUCTION METHOD TEXOL S R L (IT) 2025-12-24 EP claimed
US-20250032503-A1 USE OF APREPITANT FOR TREATING ALZHEIMER'S DISEASE HOTH THERAPEUTICS, INC. 2025-01-30 US claimed
EP-4277958-B1 SHEAR-THINNING GEL COMPOSITIONS FOR PREPARING ELECTRONICALLY CONDUCTIVE INKS EMPA EIDGENOESSISCHE MAT & FORSCHUNGSANSTALT (CH) 2024-11-13 EP claimed
EP-4121073-B1 BIOCOMPOSITES COMPRISING PROBIOTICS, COLLAGEN AND BACTERIAL EXTRACELLULAR POLYSACCHARIDE AND USES THEREOF BIOSEARCH S A (ES) 2024-07-03 EP claimed
CN-117720439-A Preparation method of 1, 3-propanedisulfonyl fluoride 河北圣泰材料股份有限公司 2024-03-19 CN claimed
EP-3393496-B1 LONG-ACTING GLP-1R AGONIST AS A THERAPY OF NEUROLOGICAL AND NEURODEGENERATIVE CONDITIONS UNIV JOHNS HOPKINS (US) 2023-10-11 EP claimed
EP-2944308-A1 Formulations and methods for treating chronic infection Kiacta Sàrl (CH) 2015-11-18 EP claimed
EP-1885350-B9 FORMULATIONS AND METHODS FOR TREATING AMYLOIDOSIS KIACTA S RL (CH) 2015-06-17 EP claimed
EP-1885350-B1 FORMULATIONS AND METHODS FOR TREATING AMYLOIDOSIS KIACTA S RL (CH) 2015-03-04 EP claimed
EP-1646659-B1 METHOD FOR THE PREPARATION OF 1,3-PROPANE DISULFONIC ACID COMPOUNDS KIACTA S RL (CH) 2014-05-14 EP claimed
US-20080027097-A1 PHARMACEUTICAL DRUG CANDIDATES AND METHODS FOR PREPARATION THEREOF NEUROCHEM (INTERNATIONAL) LIMITED (CH) 2008-01-31 US claimed
WO-2007125385-A2 TREATMENT OF RENAL DISORDERS, DIABETIC NEPHOPATHY AND DYSLIPIDEMIAS NEUROCHEM (INTERNATIONAL) LIMITED (US) 2007-11-08 WO claimed
US-20070238788-A1 Treatment of renal disorders, diabetic nephropathy and dyslipidemias KIACTA SARL (CH) 2007-10-11 US claimed
US-7253306-B2 Pharmaceutical drug candidates and methods for preparation thereof NEUROCHEM (INTERNATIONAL) LIMITED (CH) 2007-08-07 US claimed
WO-2007004072-A2 FORMULATIONS AND METHODS FOR TREATING AMYLOIDOSIS NEUROCHEM (INTERNATIONAL) LIMITED (CH) 2007-01-11 WO claimed
US-20060252829-A1 Formulations and methods for treating amyloidosis KIACTA SARL (CH) 2006-11-09 US claimed
US-20060167095-A1 Method for treating amyloidosis QUEEN'S UNIVERSITY AT KINGSTON (CA) 2006-07-27 US claimed
EP-1646659-A2 IMPROVED PHARMACEUTICAL DRUG CANDIDATES AND METHODS FOR PREPARATION THEREOF Neurochem (International) Limited (CH) 2006-04-19 EP claimed
US-20050143462-A1 Pharmaceutical drug candidates and methods for preparation thereof NEUROCHEM (INTERNATIONAL) LIMITED (CH) 2005-06-30 US claimed
WO-2004113391-A2 IMPROVED PHARMACEUTICAL DRUG CANDIDATES AND METHODS FOR PREPARATION THEREOF NEUROCHEM (INTERNATIONAL) LIMITED (CH) 2004-12-29 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 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-20060167095-A1 Method for treating amyloidosis TTR, IAPP, APP ALDH1A1 2877/4885TSHR 3807/4885SMN1; SMN2 368/4885
US-20250032503-A1 USE OF APREPITANT FOR TREATING ALZHEIMER'S DISEASE TACR1, ACHE, TACR2 ALDH1A1 687/4885TSHR 1743/4885SMN1; SMN2 673/4885
US-20050143462-A1 Pharmaceutical drug candidates and methods for preparation thereof MPST, TTR, STS ALDH1A1 78/4885TSHR 4762/4885SMN1; SMN2 304/4885
US-20080027097-A1 PHARMACEUTICAL DRUG CANDIDATES AND METHODS FOR PREPARATION THEREOF MPST, TTR, STS ALDH1A1 78/4885TSHR 4762/4885SMN1; SMN2 304/4885

“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.