Fumaric Acid

Fumaric Acid

SCHEMBL105086

O=C([O-])/C=C/C(=O)[O-].[Li+].[Li+]

nearest known ligand 0.91

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 11)

geneUniProtsupporting neighboursconfidence
CA1 P00915 3/20 0.43
CA9 Q16790 1/20 0.43
BBOX1 O75936 1/20 0.41
CA4 P22748 3/20 0.36
FAHD1 Q6P587 1/20 0.36
TSHR P16473 3/20 0.33
TP53 P04637 1/20 0.33
EGLN1 Q9GZT9 1/20 0.33
EGLN3 Q9H6Z9 1/20 0.33
ALOX15 P16050 1/20 0.30
APEX1 P27695 1/20 0.30

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
Fumaric Acid SCHEMBL104721 1.00 CA1 (0.43) CA1CA9BBOX1CA4FAHD1
Fumaric Acid SCHEMBL31550455 1.00 CA1 (0.43) CA1CA9BBOX1CA4FAHD1
Fumaric Acid SCHEMBL104718 1.00 CA1 (0.43) CA1CA9BBOX1CA4FAHD1
Fumaric Acid SCHEMBL106908 0.96
Fumaric Acid SCHEMBL107533 0.96
Fumaric Acid SCHEMBL21815723 0.95 CA1 (0.45) CA1CA9BBOX1CA4FAHD1
Fumaric Acid SCHEMBL6553031 0.95 CA1 (0.45) CA1CA9BBOX1CA4FAHD1
Fumaric Acid SCHEMBL6553020 0.95 CA1 (0.45) CA1CA9BBOX1CA4FAHD1
Fumaric Acid SCHEMBL23828619 0.91
Fumaric Acid SCHEMBL21815644 0.91 CA1 (0.43) CA1CA9BBOX1CA4FAHD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118460147-A Preparation method and application of polyacrylic acid powder binder for lithium battery 杭州叁元素赋能新材料有限公司 2024-08-09 CN claimed
CN-117343670-A Adhesive for negative electrode of water-based lithium ion battery, and preparation method and application thereof 杭州叁元素赋能新材料有限公司 2024-01-05 CN claimed
CN-117039139-A Polymer electrolyte membrane, preparation method thereof and secondary battery 江苏清陶能源科技有限公司 2023-11-10 CN claimed
CN-114361456-B Water-based functional ion-conducting binder for lithium battery, preparation method and application 中国科学院化学研究所 2023-05-05 CN claimed
CN-113540697-B Composite diaphragm and preparation method thereof 合肥国轩高科动力能源有限公司 2022-09-09 CN claimed
CN-114361456-A Water-based functional ion-conducting binder for lithium battery, preparation method and application 中国科学院化学研究所 2022-04-15 CN claimed
CN-113540697-A Composite diaphragm and preparation method thereof 合肥国轩高科动力能源有限公司 2021-10-22 CN claimed
EP-2621012-B1 MANUFACTURING METHOD FOR ELECTROLYTE, ELECTROLYTE SOLUTION, GEL ELECTROLYTE, ELECTROLYTE MEMBRANE AND GEL ELECTROLYTE BATTERY, AND LITHIUM-ION SECONDARY BATTERY SEKISUI CHEMICAL CO LTD (JP) 2018-01-10 EP claimed
US-4041176-A SOLVENTS, INSECTICIDES, AND AN ORGANIC LITHIUM COMPOUND MARKING AGENT DESOWAG-BAYER HOLZSCHUTZ GMBH (DT) 1977-08-09 US claimed
EP-4747927-A2 SYNTHESIS OF NANOSTRUCTURED BATTERY MATERIALS Coreshell Technologies, Inc. (US) 2026-05-27 EP disclosed
CN-122095492-A Synthesis of nanostructured battery materials 2026-05-26 CN disclosed
CN-115458808-B Method for producing lithium fluorosulfonate, nonaqueous electrolyte solution, and nonaqueous electrolyte secondary battery 三菱化学株式会社 2026-05-15 CN disclosed
US-20260118767-A1 REVERSE PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2026-04-30 US disclosed
US-20260044081-A1 COMPOSITION FOR FORMING SILICON-CONTAINING RESIST FILM AND PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2026-02-12 US disclosed
US-4910294-A Two-stage process for production of polyarylene sulfides with lithium compound IDEMITSU PETROCHEMICAL COMPANY LIMITED (JP) 1990-03-20 US disclosed
EP-0355499-A2 A process for preparing polyarylene sulfides IDEMITSU PETROCHEMICAL CO. LTD. (JP) 1990-02-28 EP disclosed
EP-0353717-A2 Polyarylene sulfides, a process for preparing the same and a resin composition containing the same IDEMITSU PETROCHEMICAL CO. LTD. (JP) 1990-02-07 EP disclosed
EP-0296250-A1 POLYARYLENE SULFIDE AND PROCESS FOR ITS PRODUCTION IDEMITSU PETROCHEMICAL COMPANY LIMITED (JP) 1988-12-28 EP disclosed
US-4118588-A PROPIONIC ACID AND METHYL PROPIONATE REACTED WITH DIMETHOXYMETHANE, METAL PHOSPHATE AND/OR SILICATE CATALYST BASF AKTIENGESELLSCHAFT (DE) 1978-10-03 US disclosed
US-4041176-A SOLVENTS, INSECTICIDES, AND AN ORGANIC LITHIUM COMPOUND MARKING AGENT DESOWAG-BAYER HOLZSCHUTZ GMBH (DT) 1977-08-09 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 (2 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-20260118767-A1 REVERSE PATTERNING PROCESS EFNA1, EPHA4, ETV6 CA1 1449/4885CA9 505/4885BBOX1 4582/4885
US-20260044081-A1 COMPOSITION FOR FORMING SILICON-CONTAINING RESIST FILM AND PATTERNING PROCESS SMC1A, SPOUT1, LBR CA1 964/4885CA9 1790/4885BBOX1 2439/4885

“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.