Fumaric Acid

Fumaric Acid

SCHEMBL10345700

CCOc1ccccc1OCC1(OC)CCNC1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.41

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 0.36
HRH1 known ✓ P35367 1/20 0.35
SLC6A2 known ✓ P23975 1/20 0.35
SLC6A4 known ✓ P31645 1/20 0.35
GLA P06280 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
KDM4E B2RXH2 3/20 0.41
LMNA P02545 1/20 0.41
NPC1 O15118 1/20 0.38
MAPT P10636 1/20 0.38
RAB9A P51151 1/20 0.38
EGFR P00533 1/20 0.38
OPRM1 P35372 2/20 0.38
GAA P10253 1/20 0.37
POLB P06746 1/20 0.36
ALDH1A1 P00352 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
PIM1 P11309 1/20 0.36
PIM2 Q9P1W9 1/20 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
Fumaric Acid SCHEMBL10345702 1.00 GLA (0.41) GLAL3MBTL1KDM4ELMNANPC1
SCHEMBL10345284 0.89 PIM1 (0.41) GLAL3MBTL1KDM4EMAPTKMT2A
SCHEMBL10345275 0.79 SLC6A2 (0.40) GLAL3MBTL1KDM4EMAPTKMT2A
Hydrochloric Acid SCHEMBL10345210 0.78 SLC6A2 (0.39) GLAL3MBTL1KDM4EMAPTKMT2A
SCHEMBL10345233 0.72 SLC6A2 (0.41) GLAL3MBTL1MAPTOPRM1GAA
Oxalic Acid SCHEMBL10345685 0.70 L3MBTL1 (0.39) GLAL3MBTL1KDM4ELMNAMAPT
SCHEMBL10345701 0.70 GLA (0.37) GLAL3MBTL1KDM4ELMNAMAPT
SCHEMBL10345634 0.69 SIGMAR1 (0.45) GLAL3MBTL1MAPTOPRM1GAA
Hydrochloric Acid SCHEMBL10345568 0.68 SIGMAR1 (0.44) GLAL3MBTL1MAPTOPRM1GAA
Oxalic Acid SCHEMBL10345209 0.67 KDM4E (0.53) KDM4ERAB9APOLBALDH1A1

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
EP-0152236-B1 ARYLOXYMETHYLPYRROLIDINOLS AND PIPERIDINOLS HAVING ANTIDEPRESSANT, ANTIARHYTHMIC OR HYPOTENSIVE ACTIVITY A.H. ROBINS COMPANY, INCORPORATED (US) 1990-04-18 EP disclosed
EP-0152236-A2 Aryloxymethylpyrrolidinols and piperidinols having antidepressant, antiarhythmic or hypotensive activity A.H. ROBINS COMPANY, INCORPORATED (US) 1985-08-21 EP disclosed
US-4508724-A Aryloxymethylpyrrolidinols and piperidinols having antidepressant, antiarrhythmic or hypotensive activity A. H. ROBINS COMPANY, INC. (US) 1985-04-02 US disclosed