Fumaric Acid

Fumaric Acid

SCHEMBL9048692

C=CCn1cc(C(=O)C2CCc3nc[nH]c3C2)c2ccccc21.O=C(O)C=CC(=O)O

nearest known ligand 0.65

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
ADRA2A known ✓ P08913 1/20 0.65
ADRA2B known ✓ P18089 1/20 0.65
ADRA2C known ✓ P18825 1/20 0.65
SLC6A4 known ✓ P31645 1/20 0.65
HTR2B known ✓ P41595 1/20 0.65
KCNH2 known ✓ Q12809 1/20 0.65
MEN1 known ✓ O00255 1/20 0.38
KMT2A known ✓ Q03164 1/20 0.38
ADRA1A known ✓ P35348 1/20 0.38
HTR3A P46098 2/20 0.65
OPRK1 P41145 1/20 0.65
HTR3E A5X5Y0 1/20 0.65
HTR3B O95264 1/20 0.65
HTR3D Q70Z44 1/20 0.65
HTR3C Q8WXA8 1/20 0.65
NPSR1 Q6W5P4 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.39
GAA P10253 1/20 0.38
CNR2 P34972 3/20 0.38
LMNA P02545 2/20 0.38

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 SCHEMBL9048671 0.93 HTR3A (0.55) HTR3AADRA2AADRA2BADRA2CSLC6A4
Fumaric Acid SCHEMBL9051428 0.89 HTR3A (0.62) HTR3AADRA2AADRA2BADRA2CSLC6A4
Fumaric Acid SCHEMBL9051978 0.89 HTR3A (0.64) HTR3AADRA2AADRA2BADRA2CSLC6A4
Fumaric Acid SCHEMBL9051288 0.87 HTR3A (0.67) HTR3AADRA2AADRA2BADRA2CSLC6A4
Ramosetron SCHEMBL9048670 0.85 HTR3A (0.89) HTR3AADRA2AADRA2BADRA2CSLC6A4
Ramosetron SCHEMBL9052281 0.85 HTR3A (0.89) HTR3AADRA2AADRA2BADRA2CSLC6A4
SCHEMBL9049402 0.84 HTR3A (0.71) HTR3AADRA2AADRA2BADRA2CSLC6A4
SCHEMBL9048622 0.83 HTR3A (0.68) HTR3AADRA2AADRA2BADRA2CSLC6A4
SCHEMBL9048718 0.83 HTR3A (0.71) HTR3AADRA2AADRA2BADRA2CSLC6A4
Fumaric Acid SCHEMBL9051417 0.82 HTR3A (0.53) HTR3AADRA2AADRA2BADRA2CSLC6A4

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-0381422-B1 Tetrahydrobenzimidazole derivatives YAMANOUCHI PHARMA CO LTD (JP) 1996-10-23 EP disclosed
US-5496942-A 5-HT3-RECEPTOR ANTAGONISTS YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 1996-03-05 US disclosed
US-5344927-A 5-HT3 antagonist YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 1994-09-06 US disclosed
EP-0381422-A1 Tetrahydrobenzimidazole derivatives YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 1990-08-08 EP disclosed