Fumaric Acid

Fumaric Acid

SCHEMBL2397984

CC(C)(c1ccccn1)C(N)c1ccccc1.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
MEN1 known ✓ O00255 2/20 0.45
KMT2A known ✓ Q03164 2/20 0.45
KCNH2 known ✓ Q12809 1/20 0.38
LMNA P02545 4/20 0.45
ALDH1A1 P00352 3/20 0.45
KDM4E B2RXH2 2/20 0.45
CYP3A4 P08684 2/20 0.45
TSHR P16473 2/20 0.45
CYP2C19 P33261 1/20 0.45
RAB9A P51151 1/20 0.45
HCAR2 Q8TDS4 1/20 0.39
PMP22 Q01453 3/20 0.39
BLM P54132 2/20 0.39
NPSR1 Q6W5P4 1/20 0.39
GRIN2D O15399 1/20 0.38
GRIN3B O60391 1/20 0.38
GRIN1 Q05586 1/20 0.38
GRIN2A Q12879 1/20 0.38
GRIN2B Q13224 1/20 0.38
GRIN2C Q14957 1/20 0.38

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 SCHEMBL2392959 1.00 LMNA (0.45) LMNAALDH1A1KDM4ECYP3A4TSHR
Fumaric Acid SCHEMBL2397990 1.00 LMNA (0.45) LMNAALDH1A1KDM4ECYP3A4TSHR
Fumaric Acid SCHEMBL2398630 1.00 LMNA (0.45) LMNAALDH1A1KDM4ECYP3A4TSHR
Fumaric Acid SCHEMBL2398624 1.00 LMNA (0.45) LMNAALDH1A1KDM4ECYP3A4TSHR
Fumaric Acid SCHEMBL2392951 1.00 LMNA (0.45) LMNAALDH1A1KDM4ECYP3A4TSHR
SCHEMBL2394588 0.88 GRIN2D (0.46) LMNAKDM4ECYP3A4TSHRMEN1
SCHEMBL2396116 0.88 GRIN2D (0.46) LMNAKDM4ECYP3A4TSHRMEN1
SCHEMBL2395871 0.88 GRIN2D (0.46) LMNAKDM4ECYP3A4TSHRMEN1
Fumaric Acid SCHEMBL2392534 0.88 ALDH1A1 (0.39) LMNAALDH1A1KDM4ECYP3A4TSHR
Fumaric Acid SCHEMBL2392541 0.88 ALDH1A1 (0.39) LMNAALDH1A1KDM4ECYP3A4TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9035065-B2 Ethanamine compounds and methods of using the same ASTRAZENECA AB (SE) 2015-05-19 US claimed
EP-2610246-A1 Ethanamine compounds and methods of using the same AstraZeneca AB (SE) 2013-07-03 EP claimed
US-20130137731-A1 ETHANAMINE COMPOUNDS AND METHODS OF USING THE SAME ASTRAZENECA AB (SE) 2013-05-30 US claimed
US-20120115913-A1 Ethanamine Compounds and Methods of Using the Same BALESTRA MICHAEL (US) 2012-05-10 US claimed
EP-2391606-A1 ETHANAMINE COMPOUNDS AND THEIR USE FOR TREATING DEPRESSION AstraZeneca AB (SE) 2011-12-07 EP claimed
WO-2010074647-A1 ETHANAMINE COMPOUNDS AND THEIR USE FOR TREATING DEPRESSION ASTRAZENECA AB (SE) 2010-07-01 WO claimed
US-9035065-B2 Ethanamine compounds and methods of using the same ASTRAZENECA AB (SE) 2015-05-19 US disclosed
EP-2610246-A1 Ethanamine compounds and methods of using the same AstraZeneca AB (SE) 2013-07-03 EP disclosed
US-20130137731-A1 ETHANAMINE COMPOUNDS AND METHODS OF USING THE SAME ASTRAZENECA AB (SE) 2013-05-30 US disclosed
US-20120277272-A1 Ethanamine Compounds and Methods of Using the Same ASTRAZENECA AB (SE) 2012-11-01 US disclosed
US-20120115913-A1 Ethanamine Compounds and Methods of Using the Same BALESTRA MICHAEL (US) 2012-05-10 US disclosed
EP-2391606-A1 ETHANAMINE COMPOUNDS AND THEIR USE FOR TREATING DEPRESSION AstraZeneca AB (SE) 2011-12-07 EP disclosed
US-8013165-B2 Ethanamine compounds and methods of using the same 545 ASTRAZENECA AB (SE) 2011-09-06 US disclosed
US-20100179199-A1 Ethanamine Compounds and Methods of Using the Same 545 ASTRAZENECA AB (SE) 2010-07-15 US disclosed
WO-2010074647-A1 ETHANAMINE COMPOUNDS AND THEIR USE FOR TREATING DEPRESSION ASTRAZENECA AB (SE) 2010-07-01 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 (4 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-20120115913-A1 Ethanamine Compounds and Methods of Using the Same PNMT, HTR5A, TPH2 MEN1 1584/4885KMT2A 295/4885KCNH2 509/4885
US-20120277272-A1 Ethanamine Compounds and Methods of Using the Same PNMT, TPH1, TPH2 MEN1 658/4885KMT2A 143/4885KCNH2 283/4885
US-20130137731-A1 ETHANAMINE COMPOUNDS AND METHODS OF USING THE SAME TPH1, TPH2, PNMT MEN1 1656/4885KMT2A 348/4885KCNH2 207/4885
US-20100179199-A1 Ethanamine Compounds and Methods of Using the Same 545 HTR5A, PNMT, GRIK5 MEN1 1880/4885KMT2A 460/4885KCNH2 692/4885

“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.