Fumaric Acid

Fumaric Acid

SCHEMBL7326263

COc1ccccc1N(C)C(=O)C1CCc2nc[nH]c2C1.O=C(O)C=CC(=O)O

nearest known ligand 0.49

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
ADRA1A known ✓ P35348 6/20 0.49
ADRA1D known ✓ P25100 1/20 0.49
SLC6A4 known ✓ P31645 2/20 0.43
ADRA2A known ✓ P08913 1/20 0.43
ADRA2B known ✓ P18089 1/20 0.43
ADRA2C known ✓ P18825 1/20 0.43
HTR2B known ✓ P41595 1/20 0.43
KCNH2 known ✓ Q12809 1/20 0.43
MEN1 known ✓ O00255 1/20 0.36
KMT2A known ✓ Q03164 1/20 0.36
SLC6A2 known ✓ P23975 1/20 0.35
HTR3A P46098 2/20 0.43
OPRK1 P41145 1/20 0.43
HTR3E A5X5Y0 1/20 0.43
HTR3B O95264 1/20 0.43
HTR3D Q70Z44 1/20 0.43
HTR3C Q8WXA8 1/20 0.43
LMNA P02545 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
BLM P54132 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 SCHEMBL7326258 0.93 ADRA1A (0.43) ADRA1AADRA1DHTR3ASLC6A4ADRA2A
Fumaric Acid SCHEMBL7330535 0.80 ADRA1A (0.50) ADRA1AADRA1DHTR3ASLC6A4ADRA2A
Fumaric Acid SCHEMBL7330519 0.74 SMN1; SMN2 (0.49) ADRA1AADRA1DLMNASMN1; SMN2MEN1
SCHEMBL7326408 0.73 ADRA1A (0.56) ADRA1AADRA1DHTR3ASLC6A4ADRA2A
SCHEMBL7328765 0.73 ADRA1A (0.56) ADRA1AADRA1DHTR3ASLC6A4ADRA2A
SCHEMBL7328293 0.73 ADRA1A (0.56) ADRA1AADRA1DHTR3ASLC6A4ADRA2A
Fumaric Acid SCHEMBL7331898 0.73 SMN1; SMN2 (0.48) HTR3ASLC6A4ADRA2AADRA2BADRA2C
Fumaric Acid SCHEMBL7334153 0.72 ADRA1A (0.47) ADRA1AADRA1DHTR3ASLC6A4ADRA2A
Hydrochloric Acid SCHEMBL7324783 0.72 ADRA1D (0.55) ADRA1AADRA1DHTR3ASLC6A4ADRA2A
Hydrochloric Acid SCHEMBL7331899 0.72 ADRA1D (0.55) ADRA1AADRA1DHTR3ASLC6A4ADRA2A

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-0376624-B1 4,5,6,7-Tetrahydrobenzimidazole derivatives and their preparation YAMANOUCHI PHARMA CO LTD (JP) 1994-09-14 EP disclosed
US-4977175-A GASTROINTESTINAL DISORDERS, ANTIEMETICS YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 1990-12-11 US disclosed
EP-0376624-A1 4,5,6,7-Tetrahydrobenzimidazole derivatives and their preparation YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 1990-07-04 EP disclosed