Fumaric Acid

Fumaric Acid

SCHEMBL9749768

COc1ccc(OCCCCN(C)CCOc2ccc3c(c2)OCO3)c(C2Sc3ccccc3N(C)C2=O)c1.O=C(O)C=CC(=O)O

nearest known ligand 0.85

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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 12)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 3/20 0.38
KMT2A known ✓ Q03164 3/20 0.38
DRD2 known ✓ P14416 1/20 0.36
CYP3A4 P08684 1/20 0.61
EDNRA P25101 7/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
HTT P42858 1/20 0.38
SLC6A9 P48067 2/20 0.36
EDNRB P24530 2/20 0.36
RAB9A P51151 1/20 0.36
DRD3 P35462 1/20 0.36
RAD52 P43351 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 SCHEMBL9749763 1.00 CYP3A4 (0.61) CYP3A4EDNRAMEN1KMT2AL3MBTL1
Semotiadil SCHEMBL7382925 0.98 CYP3A4 (0.64) CYP3A4EDNRAMEN1KMT2AL3MBTL1
Semotiadil SCHEMBL7382921 0.98 CYP3A4 (0.64) CYP3A4EDNRAMEN1KMT2AL3MBTL1
Levosemotiadil SCHEMBL30873510 0.98 CYP3A4 (0.64) CYP3A4EDNRAMEN1KMT2AL3MBTL1
Semotiadil SCHEMBL7299290 0.98 CYP3A4 (0.64) CYP3A4EDNRAMEN1KMT2AL3MBTL1
Semotiadil SCHEMBL7299286 0.98 CYP3A4 (0.64) CYP3A4EDNRAMEN1KMT2AL3MBTL1
Fumaric Acid SCHEMBL9748067 0.97 CYP3A4 (0.62) CYP3A4EDNRAMEN1KMT2AL3MBTL1
Fumaric Acid SCHEMBL9748072 0.97 CYP3A4 (0.62) CYP3A4EDNRAMEN1KMT2AL3MBTL1
Oxalic Acid SCHEMBL7996063 0.95 CYP3A4 (0.64) CYP3A4EDNRAMEN1KMT2ASLC6A9
SCHEMBL7376974 0.94 CYP3A4 (0.65) CYP3A4EDNRADRD2DRD3

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0237573-B1 NOVEL BENZOTHIAZINE DERIVATIVES SANTEN PHARMACEUTICAL CO., LTD. (JP) 1992-01-15 EP disclosed
US-4786635-A THERAPEUTIC AGENTS FOR CIRCULATORY DISEASES SANTEN PHARMACEUTICAL CO., LTD. (JP) 1988-11-22 US disclosed