Fumaric Acid

Fumaric Acid

SCHEMBL6974412

COc1cc(OC)c(C(=O)Nc2nc(C(=O)NCCN(C)C)cs2)cc1OC.O=C(O)C=CC(=O)O

nearest known ligand 0.61

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
MAP2K1 known ✓ Q02750 1/20 0.42
KMT2A known ✓ Q03164 3/20 0.38
MEN1 known ✓ O00255 1/20 0.38
ACHE P22303 2/20 0.61
MAPK1 P28482 3/20 0.42
MAPKAPK2 P49137 2/20 0.42
HSD17B10 Q99714 2/20 0.42
LMNA P02545 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
HPGD P15428 1/20 0.41
TSHR P16473 1/20 0.41
MCHR1 Q99705 3/20 0.40
SMN1; SMN2 Q16637 2/20 0.39
KDM4E B2RXH2 1/20 0.39
NPC1 O15118 1/20 0.39
MITF O75030 1/20 0.39
RAB9A P51151 1/20 0.39
RAD52 P43351 3/20 0.39
UHRF1 Q96T88 1/20 0.39
SMARCA2 P51531 1/20 0.39

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 SCHEMBL6974397 1.00 ACHE (0.61) ACHEMAPK1MAPKAPK2MAP2K1HSD17B10
Maleic Acid SCHEMBL6976490 0.94 ACHE (0.64) ACHEMAPK1MAPKAPK2MAP2K1HSD17B10
Fumaric Acid SCHEMBL6976522 0.94 ACHE (0.64) ACHEMAPK1MAPKAPK2MAP2K1HSD17B10
SCHEMBL6976514 0.91 ACHE (0.60) ACHEMAPK1MAPKAPK2MAP2K1HSD17B10
Fumaric Acid SCHEMBL6965819 0.91 ACHE (0.60) ACHEHSD17B10LMNANPSR1HPGD
Maleic Acid SCHEMBL6965805 0.91 ACHE (0.60) ACHEHSD17B10LMNANPSR1HPGD
Fumaric Acid SCHEMBL6969029 0.90 ACHE (0.77) ACHEMAPK1MAPKAPK2MAP2K1HSD17B10
Maleic Acid SCHEMBL6969019 0.90 ACHE (0.77) ACHEMAPK1MAPKAPK2MAP2K1HSD17B10
Fumaric Acid SCHEMBL6967884 0.89 ACHE (0.54) ACHEMAPK1MAPKAPK2MAP2K1HSD17B10
Maleic Acid SCHEMBL6968570 0.89 ACHE (0.54) ACHELMNANPSR1HPGDTSHR

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