Fumaric Acid

Fumaric Acid

SCHEMBL22346337

CC(N)(CO)CO.O=C(O)/C=C/C(=O)O

nearest known ligand 0.45

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 0.37
MEN1 known ✓ O00255 1/20 0.37
TSHR P16473 4/20 0.45
TP53 P04637 1/20 0.45
EGLN1 Q9GZT9 1/20 0.45
EGLN3 Q9H6Z9 1/20 0.45
GABRR1 P24046 2/20 0.39
GABRR2 P28476 2/20 0.39
BLM P54132 2/20 0.39
TDP1 Q9NUW8 2/20 0.39
GABRR3 A8MPY1 1/20 0.39
LMNA P02545 1/20 0.39
APEX1 P27695 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
HCAR2 Q8TDS4 6/20 0.38
GABRP O00591 2/20 0.36
GABRD O14764 2/20 0.36
GABRA1 P14867 2/20 0.36
GABRB1 P18505 2/20 0.36
GABRG2 P18507 2/20 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
Oxalic Acid SCHEMBL7085407 0.81 MEN1 (0.35) TSHRBLMLMNAKMT2AMEN1
Acetic Acid SCHEMBL22346335 0.81 FFAR3 (0.41) TSHRBLMLMNAKMT2AMEN1
Fumaric Acid SCHEMBL9617453 0.81 TSHR (0.60) TSHRTP53EGLN1EGLN3GABRR1
Tromethamine SCHEMBL3358691 0.79 LMNA (0.56) TSHRTP53EGLN1EGLN3GABRR1
Tromethamine SCHEMBL29379456 0.79 LMNA (0.56) TSHRTP53EGLN1EGLN3GABRR1
Maleic Acid SCHEMBL28968002 0.79 TSHR (0.50) TSHRTP53EGLN1EGLN3GABRR1
Glycolic Acid SCHEMBL22346343 0.79 HMGCR (0.38) TSHRTDP1LMNAAPEX1KMT2A
Fumaric Acid SCHEMBL10396296 0.79 TSHR (0.50) TSHRTP53EGLN1EGLN3GABRR1
Tromethamine SCHEMBL4449265 0.79 LMNA (0.56) TSHRTP53EGLN1EGLN3GABRR1
Maleic Acid SCHEMBL11308587 0.79 TSHR (0.50) TSHRTP53EGLN1EGLN3GABRR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250090437-A1 COSMETIC COMPOUNDING AGENT, COSMETIC AND PRODUCTION METHOD THEREOF MIYOSHI YUSHI KK (JP) 2025-03-20 US disclosed
CN-113423470-B Cosmetic compounding agent, cosmetic, and method for producing same 三吉油脂株式会社 2024-07-09 CN disclosed
US-20220096349-A1 COSMETIC COMPOUNDING AGENT, COSMETIC AND PRODUCTION METHOD THEREOF MIYOSHI OIL & FAT CO., LTD. (JP) 2022-03-31 US disclosed
EP-3925671-A1 COSMETIC INGREDIENT, COSMETIC, AND PRODUCTION METHOD FOR COSMETIC Miyoshi Oil & Fat Co., Ltd. (JP) 2021-12-22 EP disclosed
CN-113423470-A Cosmetic compounding agent, cosmetic and method for producing same 三吉油脂株式会社 2021-09-21 CN disclosed
WO-2020166678-A1 COSMETIC INGREDIENT, COSMETIC, AND PRODUCTION METHOD FOR COSMETIC ミヨシ油脂株式会社 2020-08-20 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 (2 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-20220096349-A1 COSMETIC COMPOUNDING AGENT, COSMETIC AND PRODUCTION METHOD THEREOF H1-0, H1-4, H1-2 KMT2A 1367/4885MEN1 272/4885TSHR 1053/4885
US-20250090437-A1 COSMETIC COMPOUNDING AGENT, COSMETIC AND PRODUCTION METHOD THEREOF CUTA, HAT1, NACA KMT2A 961/4885MEN1 643/4885TSHR 1938/4885

“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.