Fumaric Acid

Fumaric Acid

SCHEMBL4772608

COc1cc(-c2cccc(CN3CCN(Cc4ccnc(-c5cc(OC)c(OC)c(OC)c5)c4)CC3)c2)cc(OC)c1OC.O=C(O)/C=C/C(=O)O.O=C(O)/C=C/C(=O)O

nearest known ligand 0.47

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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 13)

geneUniProtsupporting neighboursconfidence
DRD2 known ✓ P14416 3/20 0.45
MEN1 known ✓ O00255 3/20 0.44
KMT2A known ✓ Q03164 3/20 0.44
MCL1 Q07820 1/20 0.46
DRD4 P21917 4/20 0.46
POLB P06746 1/20 0.46
DRD3 P35462 3/20 0.45
ALDH1A1 P00352 1/20 0.45
CYP3A4 P08684 1/20 0.45
CYP2C9 P11712 1/20 0.45
WNK1 Q9H4A3 1/20 0.44
HCRTR1 O43613 1/20 0.43
HCRTR2 O43614 1/20 0.43

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 SCHEMBL4772611 1.00 MCL1 (0.46) MCL1DRD4POLBDRD2DRD3
Fumaric Acid SCHEMBL4772454 0.97 SLC29A1 (0.46) MCL1DRD4POLBDRD2DRD3
Fumaric Acid SCHEMBL4772459 0.97 SLC29A1 (0.46) MCL1DRD4POLBDRD2DRD3
Fumaric Acid SCHEMBL4774692 0.93 POLB (0.50) POLBALDH1A1CYP3A4CYP2C9MEN1
Fumaric Acid SCHEMBL4774701 0.93 POLB (0.50) POLBALDH1A1CYP3A4CYP2C9MEN1
SCHEMBL7158321 0.91 DRD4 (0.52) MCL1DRD4DRD2DRD3ALDH1A1
Fumaric Acid SCHEMBL4132724 0.89 DRD2 (0.43) MCL1DRD4DRD2DRD3ALDH1A1
Fumaric Acid SCHEMBL4132722 0.89 DRD2 (0.43) MCL1DRD4DRD2DRD3ALDH1A1
Fumaric Acid SCHEMBL4769416 0.89 KDM4E (0.51) POLBALDH1A1CYP3A4CYP2C9MEN1
Fumaric Acid SCHEMBL4769418 0.89 KDM4E (0.51) POLBALDH1A1CYP3A4CYP2C9MEN1

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-1400513-B1 UNSYMMETRICAL CYCLIC DIAMINE COMPOUND KOWA CO (JP) 2008-01-09 EP disclosed
EP-1400513-A1 UNSYMMETRICAL CYCLIC DIAMINE COMPOUND Kowa Co., Ltd. (JP) 2004-03-24 EP disclosed
US-6552188-B2 Inhibit cell adhesion and cell infiltration; useful treating asthma, allergies, rheumatic diseases, arteriosclerosis, and inflammation; 2-(3,4,5-trimethoxyphenyl),4-((4-substituted piperazin-1-yl)methyl)pyridine compounds KOWA CO., LTD. (JP) 2003-04-22 US disclosed