Fumaric Acid

Fumaric Acid

SCHEMBL7833753

O=C(O)/C=C/C(=O)O.O=c1[nH]cc(CO)c(=O)n1CCCN1CCN(c2ccccc2OCC(F)(F)F)CC1

nearest known ligand 0.74

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2ATP4AATP4BAXLCHRM2CHRM3DRD2FLT3HRH1HTR2AHTR2BHTR2CKCNH2KMT2AMAP2K1MAP2K2MEN1MLNRPLK4RENS1PR1SLC6A2SLC6A4atpAatpBatpCatpDatpEatpFatpFHatpGpol

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 6)

geneUniProtsupporting neighboursconfidence
ADRA1A P35348 20/20 0.74
ADRA1B P35368 20/20 0.74
ADRA1D P25100 17/20 0.74
CYP3A4 P08684 1/20 0.69
CYP2C9 P11712 1/20 0.69
CYP2C19 P33261 1/20 0.69

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 SCHEMBL7833761 1.00 ADRA1A (0.74) ADRA1AADRA1BADRA1DCYP3A4CYP2C9
Fumaric Acid SCHEMBL7821331 0.91 ADRA1A (0.89) ADRA1AADRA1BADRA1DCYP3A4CYP2C9
Fumaric Acid SCHEMBL7821328 0.91 ADRA1A (0.89) ADRA1AADRA1BADRA1DCYP3A4CYP2C9
SCHEMBL7833756 0.87 ADRA1A (0.70) ADRA1AADRA1BADRA1DCYP3A4CYP2C9
Hydrochloric Acid SCHEMBL7833998 0.86 ADRA1A (0.81) ADRA1AADRA1BADRA1DCYP3A4CYP2C9
SCHEMBL7821670 0.85 ADRA1A (1.00) ADRA1AADRA1BADRA1DCYP3A4CYP2C9
Hydrochloric Acid SCHEMBL7833785 0.83 ADRA1A (0.76) ADRA1AADRA1BADRA1DCYP3A4CYP2C9
Fumaric Acid SCHEMBL9041677 0.83 ADRA1A (0.87) ADRA1AADRA1BADRA1DCYP3A4CYP2C9
Fumaric Acid SCHEMBL9041672 0.83 ADRA1A (0.87) ADRA1AADRA1BADRA1DCYP3A4CYP2C9
Fumaric Acid SCHEMBL7834169 0.83 ADRA1A (0.63) ADRA1AADRA1BADRA1DCYP3A4CYP2C9

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-0748800-B1 Pyrimidinedione, pyrimidinetrione, triazinedione derivatives as alpha-1-adrenergic receptor antagonists HOFFMANN LA ROCHE (CH) 2001-05-09 EP disclosed
EP-0748800-A2 Pyrimidinedione, pyrimidinetrione, triazinedione, tetrahydroquinazolinedione derivatives as alpha-1-adrenergic receptor antagonists F. HOFFMANN-LA ROCHE AG (CH) 1996-12-18 EP disclosed