Fumaric Acid

Fumaric Acid

SCHEMBL31411390

COc1ccc(F)c2[nH]nc(CCN3CCC3)c12.O=C(O)/C=C/C(=O)O

nearest known ligand 0.39

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
▸ HRH1 known ✓ P35367 2/20 0.36
▸ MEN1 known ✓ O00255 1/20 0.35
▸ KMT2A known ✓ Q03164 1/20 0.35
▸ DRD2 known ✓ P14416 1/20 0.34
▸ ACHE P22303 2/20 0.39
▸ HTR1A P08908 1/20 0.39
▸ SIGMAR1 Q99720 1/20 0.36
▸ LMNA P02545 1/20 0.35
▸ BLM P54132 1/20 0.35
▸ PMP22 Q01453 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ POLB P06746 1/20 0.35
▸ GAA P10253 1/20 0.35
▸ MAPK1 P28482 2/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ GFER P55789 1/20 0.35
▸ ADRA1D P25100 1/20 0.35
▸ ADRA1A P35348 1/20 0.35
▸ ADRA1B P35368 1/20 0.35
▸ DRD4 P21917 1/20 0.34

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
SCHEMBL31411422 0.91 HTR1A (0.45) HTR1ASIGMAR1MEN1KMT2APOLB
SCHEMBL31411358 0.88 HTR1A (0.47) HTR1ASIGMAR1MEN1KMT2APOLB
Fumaric Acid SCHEMBL31411436 0.81 NPSR1 (0.37) HTR1AHRH1MEN1LMNABLM
Fumaric Acid SCHEMBL31411316 0.79 ACHE (0.35) ACHEMEN1LMNAKMT2ASMN1; SMN2
Fumaric Acid SCHEMBL31411333 0.78 SLC6A2 (0.35) ACHELMNABLMPMP22SMN1; SMN2
Fumaric Acid SCHEMBL31411274 0.78 ACHE (0.37) ACHEHTR1AMEN1LMNABLM
Fumaric Acid SCHEMBL31411428 0.77 WNT1 (0.41) HTR1ASIGMAR1DRD2
Fumaric Acid SCHEMBL31411492 0.76 ACHE (0.39) ACHEHTR1ASIGMAR1MEN1LMNA
SCHEMBL31411362 0.71 HTR1A (0.36) HTR1ADRD2
SCHEMBL31411305 0.70 HTR1A (0.43) HTR1AKDM4E

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 HRH1 2945/4885MEN1 1401/4885KMT2A 2336/4885
US-12428380-B2 Compounds NLN, SLC18A2, PYGB HRH1 2945/4885MEN1 1401/4885KMT2A 2336/4885
US-20250353818-A1 Compounds NLN, SLC18A2, PYGB HRH1 2945/4885MEN1 1401/4885KMT2A 2336/4885

“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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