Fumaric Acid

Fumaric Acid

SCHEMBL31635974

COc1ccccc1CNCCc1c[nH]c2ncc(Br)cc12.O=C(O)/C=C/C(=O)O

nearest known ligand 0.47

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
▸ HTR2A known ✓ P28223 3/20 0.47
▸ HTR2C known ✓ P28335 3/20 0.47
▸ KMT2A known ✓ Q03164 7/20 0.47
▸ MEN1 known ✓ O00255 3/20 0.47
▸ HRH1 known ✓ P35367 2/20 0.44
▸ HTR2B known ✓ P41595 2/20 0.44
▸ KDM4E B2RXH2 2/20 0.46
▸ ALDH1A1 P00352 2/20 0.46
▸ SMN1; SMN2 Q16637 2/20 0.46
▸ GAA P10253 1/20 0.45
▸ OPRM1 P35372 3/20 0.44
▸ HTR6 P50406 3/20 0.44
▸ MAPT P10636 3/20 0.44
▸ LMNA P02545 2/20 0.44
▸ OPRK1 P41145 2/20 0.44
▸ OPRD1 P41143 1/20 0.44
▸ HTR5A P47898 1/20 0.44
▸ MITF O75030 1/20 0.44
▸ MAPK1 P28482 1/20 0.44
▸ MTNR1A P48039 1/20 0.44

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
SCHEMBL31326335 0.92 HTR2A (0.55) HTR2AHTR2CKMT2ASMN1; SMN2GAA
Fumaric Acid SCHEMBL31636020 0.87 HTR2A (0.47) HTR2AHTR2CKMT2AMEN1KDM4E
Fumaric Acid SCHEMBL31635942 0.84 KMT2A (0.55) HTR2AHTR2CKMT2AMEN1KDM4E
SCHEMBL31326369 0.80 KMT2A (0.53) HTR2AHTR2CKMT2ASMN1; SMN2GAA
Fumaric Acid SCHEMBL31635996 0.79 HTR6 (0.59) HTR2AHTR2CKMT2AMEN1HTR6
SCHEMBL31326330 0.77 HTR2A (0.54) HTR2AHTR2CKMT2AALDH1A1SMN1; SMN2
SCHEMBL31326343 0.76 MPO (0.47) HTR2AKMT2ASMN1; SMN2HTR6MAPT
SCHEMBL31326317 0.74 KMT2A (0.64) HTR2AHTR2CKMT2AMTNR1AMTNR1B
Fumaric Acid SCHEMBL31635984 0.73 CHEK1 (0.44) HTR2AKMT2AMEN1SMN1; SMN2HTR6
SCHEMBL5351287 0.72 ALDH1A1 (0.60) KMT2AMEN1ALDH1A1GAAMTNR1A

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 HTR2A 94/4885HTR2C 23/4885KMT2A 2336/4885
US-12415804-B2 Compounds for activating a serotonin receptor HTR2C, HTR6, HTR2A HTR2A 3/4885HTR2C 1/4885KMT2A 3246/4885
US-20250361233-A1 Compounds For Activating Serotonin Receptor HTR2C, HTR2A, HTR6 HTR2A 2/4885HTR2C 1/4885KMT2A 3086/4885

“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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