Fumaric Acid

Fumaric Acid

SCHEMBL31411382

CN(C)CCc1n[nH]c2cccc(F)c12.O=C(O)/C=C/C(=O)O

nearest known ligand 0.46

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
▸ HTR2C known ✓ P28335 4/20 0.46
▸ HTR2A known ✓ P28223 3/20 0.46
▸ HTR2B known ✓ P41595 3/20 0.46
▸ HRH1 known ✓ P35367 2/20 0.46
▸ HTR7 P34969 4/20 0.46
▸ HTR1A P08908 2/20 0.46
▸ ADRA2A P08913 2/20 0.46
▸ ADRA2B P18089 2/20 0.46
▸ ADRA2C P18825 2/20 0.46
▸ MAOA P21397 2/20 0.46
▸ ADRA1D P25100 2/20 0.46
▸ HTR1B P28222 2/20 0.46
▸ CHRNB4 P30926 2/20 0.46
▸ CHRNA3 P32297 2/20 0.46
▸ ADRA1A P35348 2/20 0.46
▸ ADRA1B P35368 2/20 0.46
▸ HTR5A P47898 2/20 0.46
▸ HTR6 P50406 2/20 0.46
▸ ALDH1A1 P00352 2/20 0.38
▸ LMNA P02545 2/20 0.38

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
SCHEMBL31411355 0.89 HTR2A (0.55) HTR2CHTR7HTR2AHTR2BHTR1A
Fumaric Acid SCHEMBL31411451 0.86 HTR7 (0.41) HTR2CHTR7HTR2AHTR2BHTR1A
Fumaric Acid SCHEMBL31411380 0.81 HTR7 (0.46) HTR2CHTR7HTR2AHTR2BHTR1A
Fumaric Acid SCHEMBL31411314 0.76 HTR2A (0.33) HTR2CHTR7HTR2AHTR2BHTR1A
SCHEMBL25297732 0.75 HTR2A (0.55) HTR2CHTR7HTR2AHTR2BHTR1A
SCHEMBL30566017 0.75 HTR2A (0.55) HTR2CHTR7HTR2AHTR2BHTR1A
Fumaric Acid SCHEMBL31411463 0.75 GAA (0.39) HTR2CHTR7HTR2AHTR2BHTR1A
Fumaric Acid SCHEMBL31411436 0.75 NPSR1 (0.37) HTR2CHTR7HTR2AHTR2BHTR1A
SCHEMBL31411335 0.72 HTR2B (0.38) HTR2CHTR7HTR2AHTR2BHTR1A
Fumaric Acid SCHEMBL31411475 0.71 HTR2A (0.41) HTR2CHTR7HTR2AHTR2BHTR1A

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 HTR2C 23/4885HTR2A 94/4885HTR2B 114/4885
US-12428380-B2 Compounds NLN, SLC18A2, PYGB HTR2C 23/4885HTR2A 94/4885HTR2B 114/4885
US-20250353818-A1 Compounds NLN, SLC18A2, PYGB HTR2C 23/4885HTR2A 94/4885HTR2B 114/4885

“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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