Fumaric Acid

Fumaric Acid

SCHEMBL6166765

COc1cc(-c2cc(CN3CCCCC3)ccn2)cc(OC)c1OC.O=C(O)C=CC(=O)O.O=C(O)C=CC(=O)O

nearest known ligand 0.57

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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 10)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 2/20 0.46
KMT2A known ✓ Q03164 2/20 0.46
POLB P06746 1/20 0.57
RAB9A P51151 1/20 0.43
ALDH1A1 P00352 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2C9 P11712 1/20 0.43
KDM4E B2RXH2 2/20 0.43
SLC29A1 Q99808 1/20 0.42
GAA P10253 1/20 0.42

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 SCHEMBL6166760 1.00 POLB (0.57) POLBMEN1KMT2ARAB9AALDH1A1
Fumaric Acid SCHEMBL4774701 0.91 POLB (0.50) POLBMEN1KMT2AALDH1A1CYP3A4
Fumaric Acid SCHEMBL4774692 0.91 POLB (0.50) POLBMEN1KMT2AALDH1A1CYP3A4
Fumaric Acid SCHEMBL7156863 0.90 POLB (0.44) POLBMEN1KMT2AALDH1A1CYP3A4
Fumaric Acid SCHEMBL4769418 0.90 KDM4E (0.51) POLBMEN1KMT2AALDH1A1CYP3A4
Fumaric Acid SCHEMBL7156862 0.90 POLB (0.44) POLBMEN1KMT2AALDH1A1CYP3A4
Fumaric Acid SCHEMBL4769416 0.90 KDM4E (0.51) POLBMEN1KMT2AALDH1A1CYP3A4
Fumaric Acid SCHEMBL4772459 0.90 SLC29A1 (0.46) POLBMEN1KMT2AALDH1A1CYP3A4
Fumaric Acid SCHEMBL4772454 0.90 SLC29A1 (0.46) POLBMEN1KMT2AALDH1A1CYP3A4
Hydrochloric Acid SCHEMBL6167681 0.89 POLB (0.53) POLBMEN1KMT2AALDH1A1KDM4E

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-1494670-A1 MEDICINE FOR TREATING CANCER Kowa Co., Ltd. (JP) 2005-01-12 EP disclosed
WO-2003086397-A1 MEDICINE FOR TREATING CANCER KOWA CO., LTD. (JP) 2003-10-23 WO disclosed