Fumaric Acid

Fumaric Acid

SCHEMBL7878800

O=C(O)C=CC(=O)O.c1ccc(N2CCC23CCN(C2CCCCCCCC2)CC3)cc1

nearest known ligand 0.53

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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 9)

geneUniProtsupporting neighboursconfidence
HRH3 known ✓ Q9Y5N1 3/20 0.46
OPRM1 P35372 2/20 0.47
OPRD1 P41143 2/20 0.47
OPRK1 P41145 2/20 0.47
OPRL1 P41146 2/20 0.47
KDM4E B2RXH2 4/20 0.44
ALDH1A1 P00352 3/20 0.44
POLB P06746 1/20 0.44
SLC18A3 Q16572 1/20 0.41

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 SCHEMBL7886495 1.00 OPRM1 (0.47) OPRM1OPRD1OPRK1OPRL1HRH3
Fumaric Acid SCHEMBL7883822 1.00 OPRM1 (0.47) OPRM1OPRD1OPRK1OPRL1HRH3
Fumaric Acid SCHEMBL7883810 1.00 OPRM1 (0.47) OPRM1OPRD1OPRK1OPRL1HRH3
Fumaric Acid SCHEMBL7878795 1.00 OPRM1 (0.47) OPRM1OPRD1OPRK1OPRL1HRH3
Fumaric Acid SCHEMBL7883803 1.00 OPRM1 (0.47) OPRM1OPRD1OPRK1OPRL1HRH3
Fumaric Acid SCHEMBL7883826 1.00 OPRM1 (0.47) OPRM1OPRD1OPRK1OPRL1HRH3
Fumaric Acid SCHEMBL7886498 1.00 OPRM1 (0.47) OPRM1OPRD1OPRK1OPRL1HRH3
Fumaric Acid SCHEMBL7007959 0.95 OPRM1 (0.46) OPRM1OPRD1OPRK1OPRL1HRH3
Fumaric Acid SCHEMBL7007957 0.95 OPRM1 (0.46) OPRM1OPRD1OPRK1OPRL1HRH3
SCHEMBL7878616 0.89 OPRL1 (0.55) OPRM1OPRD1OPRK1OPRL1HRH3

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-0970957-B1 Diaza-spiro[3,5] nonane derivatives HOFFMANN LA ROCHE (CH) 2001-08-16 EP disclosed
US-6113527-A 3,3-BIS-HYDROXYMETHYL-7-(CIS-4-ISOPROPYL-CYCLOHEXYL)-1-PHENYL -1,7-DIAZA-SPIRO-(3.5)NONANE-2-ONE, FOR EXAMPLE; AGONISTS OF THE ORPHANIN FQ (OFQ) RECEPTOR; USEFUL IN THE TREATMENT OF PSYCHIATRIC, NEUROLOGICAL AND PHYSIOLOGICAL DISORDERS HOFFMANN-LA ROCHE INC. (US) 2000-09-05 US disclosed
EP-0970957-A1 Diaza-spiro[3,5] nonane derivatives F. HOFFMANN-LA ROCHE AG (CH) 2000-01-12 EP disclosed