Fumaric Acid

Fumaric Acid

SCHEMBL10918362

CC(C)N(CCOc1cccc(Cl)c1Cl)C(=O)NCCN(C)C.O=C(O)C=CC(=O)O

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

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 20)

geneUniProtsupporting neighboursconfidence
▸ HRH1 known ✓ P35367 2/20 0.43
▸ KMT2A known ✓ Q03164 2/20 0.43
▸ MEN1 known ✓ O00255 1/20 0.43
▸ KDM4E B2RXH2 2/20 0.41
▸ ALDH1A1 P00352 2/20 0.40
▸ GAA P10253 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ HTR1D P28221 4/20 0.39
▸ TP53 P04637 1/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ CYP3A4 P08684 1/20 0.38
▸ CYP2D6 P10635 1/20 0.38
▸ TSHR P16473 1/20 0.38
▸ CYP2C19 P33261 1/20 0.38
▸ TDP1 Q9NUW8 1/20 0.38
▸ CARM1 Q86X55 1/20 0.38
▸ PRMT6 Q96LA8 1/20 0.38
▸ SIGMAR1 Q99720 2/20 0.38
▸ TMEM97 Q5BJF2 1/20 0.38
▸ LMNA P02545 1/20 0.38

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
Maleic Acid SCHEMBL10918357 1.00 HRH1 (0.43) HRH1KMT2AMEN1KDM4EALDH1A1
SCHEMBL10925036 0.94 KMT2A (0.48) KMT2AMEN1KDM4EALDH1A1GAA
Fumaric Acid SCHEMBL10921842 0.92 HRH1 (0.47) HRH1KMT2AMEN1KDM4EALDH1A1
Maleic Acid SCHEMBL10918474 0.92 HRH1 (0.47) HRH1KMT2AMEN1KDM4EALDH1A1
SCHEMBL10922475 0.85 MEN1 (0.50) KMT2AMEN1KDM4EALDH1A1L3MBTL1
Fumaric Acid SCHEMBL10923176 0.84 HTR1B (0.52) HRH1KMT2AMEN1KDM4EALDH1A1
Maleic Acid SCHEMBL10923171 0.84 HTR1B (0.52) HRH1KMT2AMEN1KDM4EALDH1A1
Maleic Acid SCHEMBL10924400 0.84 HPGD (0.51) HRH1KMT2AKDM4EALDH1A1GAA
Fumaric Acid SCHEMBL11283788 0.84 HPGD (0.51) HRH1KMT2AKDM4EALDH1A1GAA
Fumaric Acid SCHEMBL11312737 0.84 KDM4E (0.46) HRH1KMT2AMEN1KDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0066987-B1 N-(ARYLOXYALKYL)-N'-(AMINO-ALKYL) UREAS A.H. ROBINS COMPANY, INCORPORATED (US) 1986-08-27 — — EP claimed
EP-0066987-A2 N-(aryloxyalkyl)-N'-(amino-alkyl) ureas A.H. ROBINS COMPANY, INCORPORATED (US) 1982-12-15 — — EP claimed
EP-0066987-B1 N-(ARYLOXYALKYL)-N'-(AMINO-ALKYL) UREAS A.H. ROBINS COMPANY, INCORPORATED (US) 1986-08-27 — — EP disclosed
US-4558155-A N-(Aryloxyalkyl)-N'-(aminoalkyl)thioureas A. H. ROBINS COMPANY, INCORPORATED (US) 1985-12-10 — — US disclosed
US-4500529-A ANTIARRHYTHMIA AGENT A. H. ROBINS COMPANY, INCORPORATED (US) 1985-02-19 — — US disclosed
EP-0066987-A2 N-(aryloxyalkyl)-N'-(amino-alkyl) ureas A.H. ROBINS COMPANY, INCORPORATED (US) 1982-12-15 — — EP disclosed
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