Fumaric Acid

Fumaric Acid

SCHEMBL12467794

CN1CCc2ccccc2CC1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.59

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
DRD2 known ✓ P14416 8/20 0.59
MEN1 known ✓ O00255 3/20 0.53
KMT2A known ✓ Q03164 3/20 0.53
CHRM2 known ✓ P08172 1/20 0.49
CHRM3 known ✓ P20309 1/20 0.49
HTR2A known ✓ P28223 1/20 0.49
HTR2C known ✓ P28335 1/20 0.49
HRH1 known ✓ P35367 1/20 0.49
DRD1 P21728 8/20 0.59
DRD5 P21918 8/20 0.59
DRD3 P35462 6/20 0.59
DRD4 P21917 4/20 0.59
MAOA P21397 2/20 0.59
MAOB P27338 2/20 0.59
CYP3A4 P08684 1/20 0.57
HTT P42858 1/20 0.57
MAPT P10636 2/20 0.53
MAPK1 P28482 2/20 0.53
TAAR1 Q96RJ0 1/20 0.51
KDM4E B2RXH2 1/20 0.50

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
Maleic Acid SCHEMBL167958 1.00 DRD2 (0.59) DRD2DRD1DRD5DRD3DRD4
Maleic Acid SCHEMBL29935486 0.87 HTT (0.50) DRD2DRD1DRD5DRD3DRD4
Fumaric Acid SCHEMBL11488028 0.83 CYP3A4 (0.50) DRD2DRD1DRD5DRD3DRD4
Maleic Acid SCHEMBL11488022 0.83 CYP3A4 (0.50) DRD2DRD1DRD5DRD3DRD4
SCHEMBL29391320 0.81 DRD1 (0.85) DRD2DRD1DRD5DRD3DRD4
SCHEMBL164206 0.81 DRD1 (0.85) DRD2DRD1DRD5DRD3DRD4
Succinic Acid SCHEMBL170445 0.81 DRD2 (0.64) DRD2DRD1DRD5DRD3DRD4
Setiptiline SCHEMBL623015 0.81 DRD1 (0.76) DRD2DRD1DRD5DRD3DRD4
Fumaric Acid SCHEMBL10702746 0.81 SMN1; SMN2 (0.51) DRD2DRD1DRD5DRD3DRD4
Setiptiline SCHEMBL29396748 0.81 DRD1 (0.76) DRD2DRD1DRD5DRD3DRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2611427-A2 MODIFIED-RELEASE DOSAGE FORMS OF 5-HT2C AGONISTS USEFUL FOR WEIGHT MANAGEMENT& xA; Arena Pharmaceuticals, Inc. (US) 2013-07-10 EP disclosed
WO-2012030927-A2 MODIFIED-RELEASE DOSAGE FORMS OF 5-HT2C AGONISTS USEFUL FOR WEIGHT MANAGEMENT ARENA PHARMACEUTICALS, INC. (US) 2012-03-08 WO disclosed