Fumaric Acid

Fumaric Acid

SCHEMBL6957253

O=C(O)/C=C/C(=O)O.c1ccc(COCN2CCNCC2)cc1

nearest known ligand 0.48

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 13)

geneUniProtsupporting neighboursconfidence
HRH1 known ✓ P35367 2/20 0.43
SLC6A2 known ✓ P23975 1/20 0.42
SLC6A4 known ✓ P31645 1/20 0.42
KMT2A known ✓ Q03164 1/20 0.41
HCAR2 Q8TDS4 1/20 0.48
SIGMAR1 Q99720 2/20 0.47
EGFR P00533 1/20 0.46
KDM4E B2RXH2 1/20 0.43
CYP3A4 P08684 1/20 0.43
HSD17B10 Q99714 1/20 0.43
HTR1A P08908 1/20 0.42
SLC6A3 Q01959 1/20 0.42
TEAD3 Q99594 1/20 0.41

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 SCHEMBL6957258 1.00 HCAR2 (0.48) HCAR2SIGMAR1EGFRHRH1KDM4E
SCHEMBL5788869 0.88 SIGMAR1 (0.59) SIGMAR1EGFRHTR1ASLC6A2SLC6A4
Fumaric Acid SCHEMBL5945716 0.81 SIGMAR1 (0.74) SIGMAR1KMT2A
Fumaric Acid SCHEMBL1395281 0.81 SIGMAR1 (0.74) SIGMAR1KMT2A
Fumaric Acid SCHEMBL7488785 0.81 SIGMAR1 (0.74) SIGMAR1KMT2A
Fumaric Acid SCHEMBL7488780 0.81 SIGMAR1 (0.74) SIGMAR1KMT2A
Fumaric Acid SCHEMBL1319836 0.77 HCAR2 (0.69) HCAR2KDM4ESLC6A2SLC6A3KMT2A
Maleic Acid SCHEMBL1319832 0.77 HCAR2 (0.69) HCAR2KDM4ESLC6A2SLC6A3KMT2A
SCHEMBL28236368 0.75 ALDH1A1 (0.51) SIGMAR1EGFRKMT2A
SCHEMBL5188945 0.75 TEAD3 (0.52) KDM4ETEAD3KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1204654-B1 BENZOFURYLPIPERAZINES: 5-HT2C SEROTONIN RECEPTOR AGONISTS LILLY CO ELI (US) 2003-07-23 EP disclosed
CN-1365359-A Benzofurylpiperazines and benzofurylhomopiperazines: serotonin agonists LILLY CO ELI (US) 2002-08-21 CN disclosed
EP-1204654-A1 BENZOFURYLPIPERAZINES AND BENZOFURYLHOMOPIPERAZINES: SEROTONIN AGONISTS ELI LILLY AND COMPANY (US) 2002-05-15 EP disclosed
WO-2001009111-A1 BENZOFURYLPIPERAZINES AND BENZOFURYLHOMOPIPERAZINES: SEROTONIN AGONISTS ELI LILLY AND COMPANY (US) 2001-02-08 WO disclosed