Maleic Acid

Maleic Acid

SCHEMBL4369536

O=C(O)/C=C\C(=O)O.[Na+].[OH-]

nearest known ligand 0.82

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2BTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3MPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PPARGSLC6A2SLC6A3SLC6A4SMOTYK2pol

The experimentally established mechanism targets of Maleic 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 4/20 0.82
TP53 P04637 1/20 0.82
EGLN1 Q9GZT9 1/20 0.82
EGLN3 Q9H6Z9 1/20 0.82
HCAR2 Q8TDS4 4/20 0.47
GABRR1 P24046 2/20 0.42
GABRR2 P28476 2/20 0.42
BLM P54132 2/20 0.42
TDP1 Q9NUW8 2/20 0.42
LMNA P02545 2/20 0.42
GABRR3 A8MPY1 1/20 0.42
APEX1 P27695 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
ALDH1A1 P00352 3/20 0.41
GAA P10253 1/20 0.41
ALOX15 P16050 1/20 0.41
RECQL P46063 1/20 0.41
HSD17B10 Q99714 1/20 0.41
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.39

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 SCHEMBL1092313 1.00 TSHR (0.82) TSHRTP53EGLN1EGLN3HCAR2
Fumaric Acid SCHEMBL30516198 1.00 TSHR (0.82) TSHRTP53EGLN1EGLN3HCAR2
Fumaric Acid SCHEMBL9342231 1.00 TSHR (0.82) TSHRTP53EGLN1EGLN3HCAR2
Fumaric Acid SCHEMBL19704479 0.95 TSHR (0.90) TSHRTP53EGLN1EGLN3HCAR2
Maleic Acid SCHEMBL30114591 0.91 TSHR (0.82) TSHRTP53EGLN1EGLN3HCAR2
Maleic Acid SCHEMBL28275189 0.91 TSHR (0.82) TSHRTP53EGLN1EGLN3HCAR2
Maleic Acid SCHEMBL27567468 0.91 TSHR (0.82) TSHRTP53EGLN1EGLN3HCAR2
Fumaric Acid SCHEMBL615 0.91
Maleic Acid SCHEMBL2046430 0.91 TSHR (1.00) TSHRTP53EGLN1EGLN3HCAR2
Fumaric Acid SCHEMBL3998225 0.91

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023126637-A1 COMPOSITIONS CONTAINING FEXOFENADINE OPELLA HEALTHCARE GROUP SAS (FR) 2023-07-06 WO claimed
WO-2019020777-A1 LIQUID FORMULATION OF A VEGF ANTAGONIST FORMYCON AG (DE) 2019-01-31 WO claimed
CN-112851796-B Collagen conjugated enone derivative and preparation method and application thereof 中国科学院苏州纳米技术与纳米仿生研究所 2023-07-25 CN disclosed
WO-2023126637-A1 COMPOSITIONS CONTAINING FEXOFENADINE OPELLA HEALTHCARE GROUP SAS (FR) 2023-07-06 WO disclosed
CN-112851796-A Collagen conjugated ketene derivative and preparation method and application thereof 中国科学院苏州纳米技术与纳米仿生研究所 2021-05-28 CN disclosed
CN-109331847-A A kind of catalysis oxidation furfural prepares catalyst and its application of maleic acid 合肥能源研究院 2019-02-15 CN disclosed
WO-2019020777-A1 LIQUID FORMULATION OF A VEGF ANTAGONIST FORMYCON AG (DE) 2019-01-31 WO disclosed
US-8933097-B2 Fexofenadine suspension formulation SANOFI-AVENTIS U.S. LLC (US) 2015-01-13 US disclosed
CN-101316580-B Fexofenadine suspension formulation SANOFI AVENTIS US LLC 2011-11-16 CN disclosed
EP-1965768-B1 FEXOFENADINE SUSPENSION FORMULATION SANOFI AVENTIS US LLC (US) 2009-05-13 EP disclosed
US-20080299211-A1 FEXOFENADINE SUSPENSION FORMULATION SANOFI-AVENTIS U.S. LLC. (US) 2008-12-04 US disclosed
EP-1690519-A1 ALPHA-GLUCOSIDASE ACTIVITY INHIBITOR Meiji Dairies Corporation (JP) 2006-08-16 EP disclosed
EP-0331327-B1 Agent for blocking nonspecific adsorption, process for preparing thereof and method of blocking nonspecific adsorption SNOW BRAND MILK PRODUCTS CO LTD (JP) 1994-07-20 EP disclosed
US-5017559-A Milk protein, organic acid or salt SNOW BRAND MILK PRODUCTS CO., LTD. (JP) 1991-05-21 US disclosed
EP-0331327-A2 Agent for blocking nonspecific adsorption, process for preparing thereof and method of blocking nonspecific adsorption SNOW BRAND MILK PRODUCTS CO., LTD. (JP) 1989-09-06 EP disclosed
EP-0176190-B1 METHOD OF FRACTURING SUBTERRANEAN FORMATIONS HALLIBURTON COMPANY (US) 1989-06-07 EP disclosed
EP-0176940-A2 Polysaccharides, methods for preparing such polysaccharides and fluids utilizing such polysaccharides UNION CARBIDE CORPORATION (US) 1986-04-09 EP disclosed
EP-0176190-A2 Method of fracturing subterranean formations HALLIBURTON COMPANY (US) 1986-04-02 EP disclosed
US-4579942-A WATER-SOLUBLE CELLULOSE ETHERS HAVING GOOG SHEAR-THERMAL STABILITYCHARACTERISTICS UNION CARBIDE CORPORATION (US) 1986-04-01 US disclosed
US-4553601-A Method for fracturing subterranean formations HALLIBURTON COMPANY (US) 1985-11-19 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-20080299211-A1 FEXOFENADINE SUSPENSION FORMULATION PEF1, SLC10A2, FLAD1 TSHR 2382/4885TP53 4559/4885EGLN1 2762/4885

“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.