Fumaric Acid

Fumaric Acid

SCHEMBL29699565

CN1CCN(C2=Cc3ccccc3Oc3ccc(Cl)cc32)CC1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.81

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 20)

geneUniProtsupporting neighboursconfidence
DRD2 known ✓ P14416 8/20 0.81
MEN1 known ✓ O00255 1/20 0.54
KMT2A known ✓ Q03164 1/20 0.54
HTR2A known ✓ P28223 2/20 0.52
ADRB2 known ✓ P07550 1/20 0.52
CHRM2 known ✓ P08172 1/20 0.52
CHRM3 known ✓ P20309 1/20 0.52
SLC6A2 known ✓ P23975 1/20 0.52
HTR2C known ✓ P28335 1/20 0.52
SLC6A4 known ✓ P31645 1/20 0.52
HRH1 known ✓ P35367 1/20 0.52
HTR2B known ✓ P41595 1/20 0.52
KCNH2 known ✓ Q12809 1/20 0.52
DRD4 P21917 9/20 0.81
MAPT P10636 3/20 0.81
CYP1A2 P05177 2/20 0.81
CYP3A4 P08684 2/20 0.81
CYP2D6 P10635 2/20 0.81
TP53 P04637 2/20 0.81
CYP2C19 P33261 1/20 0.81

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 SCHEMBL467100 1.00 DRD4 (0.81) DRD4DRD2MAPTCYP1A2CYP3A4
Maleic Acid SCHEMBL467099 1.00 DRD4 (0.81) DRD4DRD2MAPTCYP1A2CYP3A4
SCHEMBL10873714 0.90 DRD2 (1.00) DRD4DRD2MAPTCYP1A2CYP3A4
SCHEMBL11563888 0.82 DRD2 (1.00) DRD4DRD2MAPTCYP1A2CYP3A4
SCHEMBL14218592 0.77 DRD2 (0.74) DRD4DRD2MAPTCYP1A2CYP3A4
Clopipazan SCHEMBL11573662 0.77 SETD7 (0.61) DRD4DRD2MAPTCYP1A2CYP3A4
Clopipazan SCHEMBL11573664 0.77 SETD7 (0.61) DRD4DRD2MAPTCYP1A2CYP3A4
Metoxepin SCHEMBL2109740 0.74 DRD2 (0.70) DRD4DRD2MAPTCYP1A2CYP3A4
SCHEMBL11577989 0.72 MAPT (0.56) DRD4DRD2MAPTCYP1A2CYP3A4
SCHEMBL11577371 0.71 DRD2 (0.67) DRD4DRD2MAPTCYP1A2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230122476-A1 Lighting Device to Promote Circadian Health CHILDREN'S HOSPITAL MEDICAL CENTER 2023-04-20 US disclosed
EP-4103276-A2 LIGHTING DEVICE TO PROMOTE CIRCADIAN HEALTH Children's Hospital Medical Center (US) 2022-12-21 EP disclosed
US-20220244263-A1 METHODS FOR TREATING SMALL CELL NEUROENDOCRINE AND RELATED CANCERS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2022-08-04 US disclosed
JP-2022069740-A AUTOPHAGY INHIBITOR AND ANTICANCER DRUG 国立大学法人九州大学 2022-05-12 JP disclosed