Fumaric Acid

Fumaric Acid

SCHEMBL1926550

NCCC(=O)O.O=C(O)/C=C/C(=O)O

nearest known ligand 0.50

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Known targets — ChEMBL curated mechanism

ADRB1ADRB2ATP4AATP4BAXLCHRM2CHRM3DRD2FLT3HRH1HTR2AHTR2BHTR2CKCNH2KMT2AMAP2K1MAP2K2MEN1MLNRPLK4RENS1PR1SLC6A2SLC6A4atpAatpBatpCatpDatpEatpFatpFHatpGpol

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
▸ KMT2A known ✓ Q03164 3/20 0.50
▸ MEN1 known ✓ O00255 2/20 0.50
▸ SLC6A2 known ✓ P23975 1/20 0.46
▸ LMNA P02545 6/20 0.50
▸ TSHR P16473 5/20 0.50
▸ BLM P54132 4/20 0.50
▸ GABRR1 P24046 4/20 0.50
▸ GABRR2 P28476 3/20 0.50
▸ NPSR1 Q6W5P4 3/20 0.50
▸ GABRR3 A8MPY1 2/20 0.50
▸ THRB P10828 2/20 0.50
▸ EGLN1 Q9GZT9 2/20 0.50
▸ GABRP O00591 1/20 0.50
▸ GABRD O14764 1/20 0.50
▸ HDAC3 O15379 1/20 0.50
▸ GABBR2 O75899 1/20 0.50
▸ CYP1A2 P05177 1/20 0.50
▸ GABRA1 P14867 1/20 0.50
▸ GABRB1 P18505 1/20 0.50
▸ GABRG2 P18507 1/20 0.50

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 SCHEMBL31557847 1.00 LMNA (0.50) LMNATSHRBLMGABRR1KMT2A
Beta-Alanine SCHEMBL18281085 0.85 — —
Beta-Alanine SCHEMBL29449904 0.85 — —
Beta-Alanine SCHEMBL20411566 0.85 — —
Beta-Alanine SCHEMBL21500 0.85 — —
Beta-Alanine SCHEMBL18281080 0.85 — —
Beta-Alanine SCHEMBL23190 0.85 LMNA (0.65) LMNATSHRBLMGABRR1KMT2A
Fumaric Acid SCHEMBL28098647 0.84 LMNA (0.75) LMNATSHRBLMGABRR1KMT2A
Fumaric Acid SCHEMBL18065038 0.82 TSHR (0.64) LMNATSHRBLMGABRR1KMT2A
Beta-Alanine SCHEMBL9218103 0.82 — —

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250152533-A1 Novel Beta-Alanine Compositions and Methods of Use Thereof LEGACY CORPORATE LENDING, LLC, AS ADMINISTRATIVE AGENT 2025-05-15 — — US disclosed
US-7956218-B2 Organic salts of β-alanine NORTHERN INNOVATIONS AND FORMULATIONS CORP. (CA) 2011-06-07 — — 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-20250152533-A1 Novel Beta-Alanine Compositions and Methods of Use Thereof GYS1, PYGM, AADAT KMT2A 4152/4885MEN1 3201/4885SLC6A2 329/4885

“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.

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