Fumaric Acid

Fumaric Acid

SCHEMBL31635942

COc1cccc(CNCCc2c[nH]c3ncc(Br)cc23)c1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.55

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
▸ KMT2A known ✓ Q03164 2/20 0.55
▸ HTR2A known ✓ P28223 6/20 0.48
▸ HTR2C known ✓ P28335 1/20 0.47
▸ MEN1 known ✓ O00255 1/20 0.44
▸ BCHE P06276 3/20 0.52
▸ ACHE P22303 2/20 0.52
▸ HTR6 P50406 1/20 0.48
▸ MTNR1A P48039 1/20 0.47
▸ MTNR1B P49286 1/20 0.47
▸ HDAC1 Q13547 2/20 0.47
▸ HDAC3 O15379 1/20 0.47
▸ HDAC4 P56524 1/20 0.47
▸ HDAC7 Q8WUI4 1/20 0.47
▸ HDAC2 Q92769 1/20 0.47
▸ HDAC10 Q969S8 1/20 0.47
▸ HDAC11 Q96DB2 1/20 0.47
▸ HDAC8 Q9BY41 1/20 0.47
▸ HDAC6 Q9UBN7 1/20 0.47
▸ HDAC9 Q9UKV0 1/20 0.47
▸ HDAC5 Q9UQL6 1/20 0.47

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
SCHEMBL31326317 0.92 KMT2A (0.64) KMT2ABCHEHTR2AMTNR1AMTNR1B
Maleic Acid SCHEMBL31683938 0.90 BCHE (0.56) KMT2ABCHEACHEHTR2AHTR6
Fumaric Acid SCHEMBL31635980 0.87 KMT2A (0.52) KMT2ABCHEACHEHTR2AHTR6
Fumaric Acid SCHEMBL31635996 0.86 HTR6 (0.59) KMT2ABCHEACHEHTR2AHTR6
Fumaric Acid SCHEMBL31635974 0.84 HTR2A (0.47) KMT2AHTR2AHTR6MTNR1AMTNR1B
SCHEMBL31326350 0.80 KMT2A (0.64) KMT2ABCHEACHEHTR2AHTR6
SCHEMBL31326352 0.78 KMT2A (0.60) KMT2ABCHEHTR2AHTR2CMEN1
SCHEMBL878730 0.78 FGFR1 (0.69) KMT2AFGFR1FGFR4
SCHEMBL31326342 0.77 HTR6 (0.52) KMT2ABCHEACHEHTR2AHTR6
Fumaric Acid SCHEMBL31332231 0.75 HTR2A (0.81) HTR2AMTNR1AMTNR1BHTR2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250361233-A1 Compounds For Activating Serotonin Receptor Psylo Pty Ltd (AU) 2025-11-27 — — US disclosed
US-12415804-B2 Compounds for activating a serotonin receptor Psylo Pty Ltd (AU) 2025-09-16 — — US disclosed
US-20250206739-A1 Compounds Psylo Pty Ltd (AU) 2025-06-26 — — 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 (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-20250206739-A1 Compounds NLN, SLC18A2, PYGB KMT2A 2336/4885HTR2A 94/4885HTR2C 23/4885
US-12415804-B2 Compounds for activating a serotonin receptor HTR2C, HTR6, HTR2A KMT2A 3246/4885HTR2A 3/4885HTR2C 1/4885
US-20250361233-A1 Compounds For Activating Serotonin Receptor HTR2C, HTR2A, HTR6 KMT2A 3086/4885HTR2A 2/4885HTR2C 1/4885

“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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