Fumaric Acid

Fumaric Acid

SCHEMBL6970532

COc1cc(C(=O)Nc2nc(C(=O)NCCN(C(C)C)C(C)C)cs2)ccc1NC=O.O=C(O)C=CC(=O)O

nearest known ligand 0.59

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 0.40
CPT1B known ✓ Q92523 1/20 0.36
ACHE P22303 2/20 0.59
LMNA P02545 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
HSD17B10 Q99714 1/20 0.45
HPGD P15428 1/20 0.40
TSHR P16473 1/20 0.40
MAPKAPK2 P49137 6/20 0.40
MAPK1 P28482 2/20 0.40
ALDH1A1 P00352 1/20 0.38
IRAK4 Q9NWZ3 2/20 0.37
ADORA2A P29274 1/20 0.37
ADORA1 P30542 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.36
KDM4E B2RXH2 1/20 0.36
CPT1A P50416 1/20 0.36
ABCB1 P08183 1/20 0.36
GCK P35557 1/20 0.36
NPC1 O15118 1/20 0.35

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 SCHEMBL6970521 1.00 ACHE (0.59) ACHELMNANPSR1HSD17B10HPGD
Maleic Acid SCHEMBL6968084 0.90 ACHE (0.67) ACHELMNANPSR1HSD17B10HPGD
Fumaric Acid SCHEMBL6968092 0.90 ACHE (0.67) ACHELMNANPSR1HSD17B10HPGD
SCHEMBL6975419 0.90 ACHE (0.66) ACHELMNANPSR1HSD17B10HPGD
Hydrochloric Acid SCHEMBL6962107 0.85 ACHE (0.66) ACHELMNANPSR1HSD17B10HPGD
SCHEMBL1446753 0.85 ACHE (0.73) ACHELMNANPSR1HSD17B10HPGD
SCHEMBL6971513 0.84 ACHE (0.73) ACHELMNANPSR1HSD17B10HPGD
Hydrochloric Acid SCHEMBL6971297 0.84 ACHE (0.71) ACHELMNANPSR1HSD17B10HPGD
SCHEMBL6968551 0.83 ACHE (0.82) ACHELMNANPSR1HSD17B10HPGD
Hydrochloric Acid SCHEMBL6960615 0.83 ACHE (0.74) ACHELMNANPSR1HSD17B10HPGD

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