Fumaric Acid

Fumaric Acid

SCHEMBL31411436

COc1ccc(F)c2[nH]nc(CCN(C)C)c12.O=C(O)/C=C/C(=O)O

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

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
▸ MEN1 known ✓ O00255 1/20 0.37
▸ KMT2A known ✓ Q03164 1/20 0.37
▸ HRH1 known ✓ P35367 3/20 0.36
▸ HTR2A known ✓ P28223 1/20 0.36
▸ HTR2C known ✓ P28335 1/20 0.36
▸ HTR2B known ✓ P41595 1/20 0.36
▸ SLC6A2 known ✓ P23975 1/20 0.33
▸ SLC6A4 known ✓ P31645 1/20 0.33
▸ NPSR1 Q6W5P4 3/20 0.37
▸ GAA P10253 2/20 0.37
▸ HTT P42858 2/20 0.37
▸ LMNA P02545 3/20 0.37
▸ MAPT P10636 1/20 0.37
▸ TDP1 Q9NUW8 1/20 0.37
▸ L3MBTL1 Q9Y468 1/20 0.37
▸ HTR1A P08908 3/20 0.37
▸ HTR6 P50406 2/20 0.36
▸ ADRA2A P08913 1/20 0.36
▸ ADRA2B P18089 1/20 0.36
▸ ADRA2C P18825 1/20 0.36

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 SCHEMBL31411316 0.91 ACHE (0.35) NPSR1GAAHTTLMNAMEN1
SCHEMBL31411305 0.90 HTR1A (0.43) HTR1AHTR6HTR2AHTR2CHTR7
Fumaric Acid SCHEMBL31411333 0.90 SLC6A2 (0.35) NPSR1LMNAALDH1A1CYP3A4TSHR
Fumaric Acid SCHEMBL31411390 0.81 ACHE (0.39) GAALMNAMEN1KMT2AHTR1A
SCHEMBL31411332 0.79 ALDH1A1 (0.36) MEN1KMT2AHTR1AHTR2AHTR2C
SCHEMBL31411340 0.78 HTR1A (0.33) HTR1AHTR2AALDH1A1KDM4E
Fumaric Acid SCHEMBL31411463 0.78 GAA (0.39) NPSR1GAAHTTLMNAMEN1
Fumaric Acid SCHEMBL31411380 0.77 HTR7 (0.46) NPSR1GAALMNAHTR1AHRH1
Fumaric Acid SCHEMBL31411451 0.77 HTR7 (0.41) NPSR1LMNAL3MBTL1HTR1AHRH1
Fumaric Acid SCHEMBL31411382 0.75 HTR2C (0.46) NPSR1LMNAHTR1AHRH1HTR6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4735425-A1 COMPOUNDS Psylo Pty Ltd (AU) 2026-05-06 — — EP disclosed
US-20250353818-A1 Compounds Psylo Pty Ltd (AU) 2025-11-20 — — US disclosed
US-12428380-B2 Compounds Psylo Pty Ltd (AU) 2025-09-30 — — US disclosed
US-20250214943-A1 Compounds Psylo Pty Ltd (AU) 2025-07-03 — — US disclosed
WO-2025000053-A1 COMPOUNDS Psylo Pty Ltd (AU) 2025-01-02 — — WO 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-20250214943-A1 Compounds NLN, SLC18A2, PYGB MEN1 1401/4885KMT2A 2336/4885HRH1 2945/4885
US-12428380-B2 Compounds NLN, SLC18A2, PYGB MEN1 1401/4885KMT2A 2336/4885HRH1 2945/4885
US-20250353818-A1 Compounds NLN, SLC18A2, PYGB MEN1 1401/4885KMT2A 2336/4885HRH1 2945/4885

“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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