Fumaric Acid

Fumaric Acid

SCHEMBL6965819

CCN(CC)CCNC(=O)c1csc(NC(=O)c2cc(OC)c(OC)cc2OC)n1.O=C(O)C=CC(=O)O

nearest known ligand 0.60

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 3/20 0.46
DRD2 known ✓ P14416 2/20 0.46
HTR2B known ✓ P41595 2/20 0.46
KCNH2 known ✓ Q12809 2/20 0.46
ADRA2C known ✓ P18825 1/20 0.46
HTR2A known ✓ P28223 1/20 0.46
HTR2C known ✓ P28335 1/20 0.46
HTR4 known ✓ Q13639 1/20 0.46
HTR1A known ✓ P08908 1/20 0.46
DRD1 known ✓ P21728 1/20 0.46
ACHE P22303 3/20 0.60
LMNA P02545 4/20 0.46
CYP2D6 P10635 3/20 0.46
DRD3 P35462 3/20 0.46
CYP1A2 P05177 2/20 0.46
HTR3E A5X5Y0 1/20 0.46
SLC22A1 O15245 1/20 0.46
HTR3B O95264 1/20 0.46
ALDH1A1 P00352 1/20 0.46
MPO P05164 1/20 0.46

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 SCHEMBL6965805 1.00 ACHE (0.60) ACHELMNAADRA2ACYP2D6DRD3
Fumaric Acid SCHEMBL6974412 0.91 ACHE (0.61) ACHELMNAALDH1A1RAB9ANPSR1
Maleic Acid SCHEMBL6974397 0.91 ACHE (0.61) ACHELMNAALDH1A1RAB9ANPSR1
Fumaric Acid SCHEMBL6969029 0.88 ACHE (0.77) ACHELMNAALDH1A1RAB9ANPSR1
Maleic Acid SCHEMBL6969019 0.88 ACHE (0.77) ACHELMNAALDH1A1RAB9ANPSR1
Hydrochloric Acid SCHEMBL6968789 0.87 ACHE (0.65) ACHELMNAADRA2ACYP2D6DRD3
Maleic Acid SCHEMBL6976744 0.86 ACHE (0.46) ACHELMNAADRA2ACYP2D6DRD3
SCHEMBL6976204 0.86 ACHE (0.65) ACHELMNAADRA2ACYP2D6DRD3
Hydrochloric Acid SCHEMBL6977035 0.85 ACHE (0.63) ACHELMNAADRA2ACYP2D6DRD3
Maleic Acid SCHEMBL6976490 0.85 ACHE (0.64) ACHELMNARAB9ANPSR1HSD17B10

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-0870765-B1 AMINOTHIAZOLE DERIVATIVES, DRUG CONTAINING THE SAME AND INTERMEDIATE IN THE PRODUCTION OF THE COMPOUNDS ZERIA PHARM CO LTD (JP) 2003-11-19 EP disclosed
US-5981557-A HAVING IMPROVING EFFECTS ON THE DYSMOTILITY IN THE GASTROINTESTINAL TRACT ZERIA PHARMACEUTICAL CO., LTD. (JP) 1999-11-09 US disclosed
EP-0870765-A1 AMINOTHIAZOLE DERIVATIVES, DRUG CONTAINING THE SAME AND INTERMEDIATE IN THE PRODUCTION OF THE COMPOUNDS ZERIA PHARMACEUTICAL CO., LTD. (JP) 1998-10-14 EP disclosed