Fumaric Acid

Fumaric Acid

SCHEMBL742919

Nc1ccccc1Cl.O=C(O)C=CC(=O)O

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ATP4AATP4BAXLBTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CHRM2CHRM3CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4FLT3HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3KCNH2KMT2AMAP2K1MAP2K2MEN1MLNRMPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PLK4PPARGRENS1PR1SLC6A2SLC6A3SLC6A4SMOTYK2atpAatpBatpCatpDatpEatpFatpFHatpGpol

The experimentally established mechanism targets of Fumaric 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
TSHR P16473 2/20 0.62
ALDH1A1 P00352 5/20 0.43
HCAR2 Q8TDS4 2/20 0.43
HDAC3 O15379 1/20 0.43
TNKS O95271 1/20 0.43
HDAC4 P56524 1/20 0.43
HDAC1 Q13547 1/20 0.43
HDAC7 Q8WUI4 1/20 0.43
HDAC2 Q92769 1/20 0.43
HDAC10 Q969S8 1/20 0.43
HDAC11 Q96DB2 1/20 0.43
HDAC8 Q9BY41 1/20 0.43
TNKS2 Q9H2K2 1/20 0.43
HDAC6 Q9UBN7 1/20 0.43
HDAC9 Q9UKV0 1/20 0.43
HDAC5 Q9UQL6 1/20 0.43
MAPT P10636 3/20 0.42
POLB P06746 1/20 0.41
RECQL P46063 1/20 0.41
CES2 O00748 1/20 0.40

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
Maleic Acid SCHEMBL7194412 1.00 TSHR (0.62) TSHRALDH1A1HCAR2HDAC3TNKS
Bicarbonate SCHEMBL28650787 0.87 TSHR (0.75) TSHRALDH1A1HDAC3HDAC1HDAC2
Maleic Acid SCHEMBL11361008 0.84 SMN1; SMN2 (0.53) TSHRALDH1A1HCAR2HDAC3TNKS
Fumaric Acid SCHEMBL5478623 0.84 TSHR (0.47) TSHRALDH1A1HCAR2MAPTPOLB
Acetic Acid SCHEMBL7836902 0.83 TSHR (0.68) TSHRALDH1A1MAPTPOLBRECQL
Formic Acid SCHEMBL27489350 0.80 TSHR (0.71) TSHRALDH1A1HDAC1POLBRECQL
Benzene SCHEMBL27633873 0.79 TSHR (0.88) TSHRALDH1A1TP53HSD17B10LMNA
Glycine SCHEMBL27900643 0.79 TSHR (0.62) TSHRALDH1A1MAPTPOLBRECQL
SCHEMBL25495 0.79
SCHEMBL29472208 0.79

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2431028-B1 FAST-DISSOLVING ORAL FILM FOR EFFECTIVELY CONCEALING UNPLEASANT TASTES CHABIO & DIOSTECH CO LTD (KR) 2017-07-12 EP claimed
US-9492379-B2 Quickly soluble oral film dosage containing steviosides as a unpleasant taste masking agent CHABIO & DIOSTECH CO., LTD. (KR) 2016-11-15 US claimed
US-20130039932-A1 QUICKLY SOLUBLE ORAL FILM DOSAGE CONTAINING STEVIOSIDES AS A UNPLEASANT TASTE MASKING AGENT CHABIO & DIOSTECH CO., LTD. (KR) 2013-02-14 US claimed
WO-2012134770-A1 HONEY COMPOSITION AVERY DENNISON CORPORATION (US) 2012-10-04 WO claimed
US-20120156229-A1 QUICKLY SOLUBLE ORAL FILM DOSAGE CONTAINING STEVIOSIDES AS A UNPLEASANT TASTE MASKING AGENT CHABIO & DIOSTECH CO. LTD (KR) 2012-06-21 US claimed
EP-2431028-A2 FAST-DISSOLVING ORAL FILM FOR EFFECTIVELY CONCEALING UNPLEASANT TASTES Chabio & Diostech Co., Ltd. (KR) 2012-03-21 EP claimed
US-20070196504-A1 PHARMACEUTICAL COMPOSITION DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-08-23 US claimed
US-20040022848-A1 Medicinal composition DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2004-02-05 US claimed
EP-1319399-A1 MEDICINAL COMPOSITION DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2003-06-18 EP claimed
EP-0254978-A1 Substained-release drug preparation Eisai Co., Ltd. (JP) 1988-02-03 EP claimed
US-20250262097-A1 MEDICAL DRESSINGS AND USES THEREOF MARINE BIOLOGY & ENVIRONMENTAL TECHNOLOGIES, LLC (US) 2025-08-21 US disclosed
US-12350352-B2 Composition for surface modification LG HOUSEHOLD & HEALTH CARE LTD. (KR) 2025-07-08 US disclosed
US-12232934-B2 Medical dressings and uses thereof MARINE BIOLOGY & ENVIRONMENTAL TECHNOLOGIES, LLC (CA) 2025-02-25 US disclosed
EP-3342395-B1 COMPOSITION FOR HAIR SURFACE MODIFICATION LG HOUSEHOLD & HEALTH CARE LTD (KR) 2024-08-07 EP disclosed
EP-3115044-B1 PATCH PREPARATION TEIKOKU SEIYAKU KK (JP) 2024-07-31 EP disclosed
US-4517173-A TIME-RELEASE OF DRUGS IN THE MOUTH NIPPON SODA CO. LTD. (JP) 1985-05-14 US disclosed
EP-0081438-A2 Adhesive bandage NIPPON ZOKI PHARMACEUTICAL CO. LTD. (JP) 1983-06-15 EP disclosed
EP-0063604-A1 MUCOUS MEMBRANE-ADHERING FILM PREPARATION AND PROCESS FOR ITS PREPARATION NIPPON SODA CO., LTD. (JP) 1982-11-03 EP disclosed
US-4130555-A FOODS, COSMETICS NIPPI INCORPORATED (JP) 1978-12-19 US disclosed
US-4059686-A SODIUM POLYACRYLATE NIPPON KAYAKU KABUSHIKI KAISHA (JA) 1977-11-22 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 (3 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-12350352-B2 Composition for surface modification CUTA, PTMS, DNMT1 TSHR 3020/4885ALDH1A1 1329/4885HCAR2 1281/4885
US-20040022848-A1 Medicinal composition CD44, CMA1, ACLY TSHR 4674/4885ALDH1A1 1653/4885HCAR2 574/4885
US-20070196504-A1 PHARMACEUTICAL COMPOSITION CMA1, HRH2, ACLY TSHR 4318/4885ALDH1A1 2434/4885HCAR2 721/4885

“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.