Fumaric Acid

Fumaric Acid

SCHEMBL7775336

NC(Cc1nc2ccccc2s1)N1CCN(c2ncccn2)CC1.O=C(O)C=CC(=O)O.O=C(O)C=CC(=O)O

nearest known ligand 0.52

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
DRD2 known ✓ P14416 7/20 0.52
HTR1A known ✓ P08908 5/20 0.52
ADRA2A known ✓ P08913 2/20 0.52
ADRA2C known ✓ P18825 2/20 0.52
SLC6A2 known ✓ P23975 2/20 0.52
ADRA1A known ✓ P35348 2/20 0.52
HRH1 known ✓ P35367 2/20 0.52
HTR2B known ✓ P41595 2/20 0.52
HTR2A known ✓ P28223 4/20 0.51
ADRA2B known ✓ P18089 1/20 0.41
DRD1 known ✓ P21728 1/20 0.41
ADRA1D known ✓ P25100 1/20 0.41
HTR2C known ✓ P28335 1/20 0.41
ADRA1B known ✓ P35368 1/20 0.41
HTR7 P34969 5/20 0.52
DRD4 P21917 5/20 0.52
DRD3 P35462 5/20 0.52
SIGMAR1 Q99720 1/20 0.52
MAPK1 P28482 1/20 0.43
ALDH1A1 P00352 3/20 0.42

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
SCHEMBL7773419 0.91 DRD2 (0.61) DRD2HTR1AHTR7DRD4DRD3
Fumaric Acid SCHEMBL7776847 0.91 DRD2 (0.42) DRD2HTR1AHTR7DRD4DRD3
Fumaric Acid SCHEMBL7776886 0.91 DRD2 (0.42) DRD2HTR1AHTR7DRD4DRD3
Fumaric Acid SCHEMBL7775340 0.90 DRD2 (0.53) DRD2HTR1AHTR7DRD4DRD3
Fumaric Acid SCHEMBL7775438 0.90 DRD2 (0.57) DRD2HTR1AHTR7DRD4DRD3
Fumaric Acid SCHEMBL7775401 0.89 DRD2 (0.54) DRD2HTR1AHTR7DRD4DRD3
Fumaric Acid SCHEMBL7775355 0.88 KDM4E (0.42) DRD2HTR1AHTR7DRD4DRD3
Fumaric Acid SCHEMBL7773337 0.82 MAPT (0.48) DRD2HTR1AHTR7DRD4DRD3
SCHEMBL7773399 0.80 DRD2 (0.48) DRD2HTR1AHTR7DRD4DRD3
SCHEMBL7773495 0.80 DRD2 (0.48) DRD2HTR1AHTR7DRD4DRD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1117663-A2 2-PIPERAZINO ALKYLAMINO BENZOAZOLE DERIVATIVES: DOPAMINE RECEPTOR SUBTYPE SPECIFIC LIGANDS NEUROGEN CORPORATION (US) 2001-07-25 EP claimed
WO-2000018767-A9 2-PIPERAZINO ALKYLAMINO BENZOAZOLE DERIVATIVES: DOPAMINE RECEPTOR SUBTYPE SPECIFIC LIGANDS NEUROGEN CORP (US) 2001-04-19 WO claimed
WO-2000018767-A2 2-PIPERAZINO ALKYLAMINO BENZOAZOLE DERIVATIVES: DOPAMINE RECEPTOR SUBTYPE SPECIFIC LIGANDS NEUROGEN CORPORATION (US) 2000-04-06 WO claimed
EP-1117663-A2 2-PIPERAZINO ALKYLAMINO BENZOAZOLE DERIVATIVES: DOPAMINE RECEPTOR SUBTYPE SPECIFIC LIGANDS NEUROGEN CORPORATION (US) 2001-07-25 EP disclosed
WO-2000018767-A9 2-PIPERAZINO ALKYLAMINO BENZOAZOLE DERIVATIVES: DOPAMINE RECEPTOR SUBTYPE SPECIFIC LIGANDS NEUROGEN CORP (US) 2001-04-19 WO disclosed
WO-2000018767-A2 2-PIPERAZINO ALKYLAMINO BENZOAZOLE DERIVATIVES: DOPAMINE RECEPTOR SUBTYPE SPECIFIC LIGANDS NEUROGEN CORPORATION (US) 2000-04-06 WO disclosed