Fumaric Acid

Fumaric Acid

SCHEMBL9116535

NC(=O)O.O=C(O)C=CC(=O)O

nearest known ligand 0.75

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ATP4AATP4BAXLBTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CHRM2CHRM3CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4FLT3HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3KCNH2KMT2AMAP2K1MAP2K2MEN1MLNRMPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PLK4PPARGRENS1PR1SLC6A2SLC6A3SLC6A4SMOTYK2atpAatpBatpCatpDatpEatpFatpFHatpGpol

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
MEN1 known ✓ O00255 1/20 0.43
KMT2A known ✓ Q03164 1/20 0.43
TSHR P16473 4/20 0.75
TP53 P04637 1/20 0.75
EGLN1 Q9GZT9 1/20 0.75
EGLN3 Q9H6Z9 1/20 0.75
ACHE P22303 1/20 0.58
TDP1 Q9NUW8 4/20 0.47
GABRR1 P24046 2/20 0.47
GABRR2 P28476 2/20 0.47
BLM P54132 2/20 0.47
LMNA P02545 2/20 0.47
GABRR3 A8MPY1 1/20 0.47
APEX1 P27695 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
ALDH1A1 P00352 4/20 0.46
CYP2C9 P11712 2/20 0.46
HSD17B10 Q99714 2/20 0.46
CYP1A2 P05177 1/20 0.46
MAPT P10636 1/20 0.46

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
Fumaric Acid SCHEMBL9116526 1.00 TSHR (0.75) TSHRTP53EGLN1EGLN3ACHE
Maleic Acid SCHEMBL15239556 1.00 TSHR (0.75) TSHRTP53EGLN1EGLN3ACHE
Fumaric Acid SCHEMBL365677 0.92 TSHR (0.75) TSHRTP53EGLN1EGLN3ACHE
Fumaric Acid SCHEMBL365675 0.92 TSHR (0.75) TSHRTP53EGLN1EGLN3ACHE
Maleic Acid SCHEMBL9296084 0.92 TSHR (0.75) TSHRTP53EGLN1EGLN3ACHE
Fumaric Acid SCHEMBL1924598 0.87 TSHR (0.82) TSHRTP53EGLN1EGLN3TDP1
Maleic Acid SCHEMBL15660586 0.87 TSHR (0.82) TSHRTP53EGLN1EGLN3ACHE
Fumaric Acid SCHEMBL27654460 0.87 TSHR (0.82) TSHRTP53EGLN1EGLN3TDP1
Maleic Acid SCHEMBL1924596 0.87 TSHR (0.82) TSHRTP53EGLN1EGLN3TDP1
Fumaric Acid SCHEMBL27634187 0.87 TSHR (0.82) TSHRTP53EGLN1EGLN3TDP1

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
US-20130237551-A1 Substituted 5-fluoro-1H-pyrazolopyridines and their use BAYER INTELLECTUAL PROPERTY GMBH (DE) 2013-09-12 US disclosed
CN-101605784-B Aza-bridged-ring compound ASTELLAS PHARMA INC JP 2013-04-10 CN disclosed
CN-101605784-A Aza-bridged-ring compound ASTELLAS PHARMA INC (JP) 2009-12-16 CN disclosed
CN-101243093-A New oxabispidine compounds for the treatment of cardiac arrhythmias ASTRAZENECA AB (SE) 2008-08-13 CN disclosed
WO-1995011680-A1 HETEROARYLPIPERIDINES, PYRROLIDINES AND PIPERAZINES AND THEIR USE AS ANTIPSYCHOTICS AND ANALGETICS HOECHST-ROUSSEL PHARMACEUTICALS INC. (US) 1995-05-04 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 (1 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-20130237551-A1 Substituted 5-fluoro-1H-pyrazolopyridines and their use PFKP, PON1, FABP3 MEN1 3344/4885KMT2A 4063/4885TSHR 2505/4885

“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.