Fumaric Acid

Fumaric Acid

SCHEMBL10375258

Cc1nc(-c2ccccc2)nc(-c2cccc([N+](=O)[O-])c2)c1C(=O)NCCN(C)C.O=C(O)C=CC(=O)O

nearest known ligand 0.49

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 19)

geneUniProtsupporting neighboursconfidence
KMT2A known ✓ Q03164 1/20 0.42
ALDH1A1 P00352 9/20 0.49
MAPT P10636 5/20 0.49
SMN1; SMN2 Q16637 4/20 0.49
GAA P10253 3/20 0.49
KDM4E B2RXH2 1/20 0.49
POLB P06746 1/20 0.42
RAD52 P43351 1/20 0.42
NPSR1 Q6W5P4 1/20 0.41
ATM Q13315 1/20 0.40
ABCG2 Q9UNQ0 3/20 0.40
HPGD P15428 2/20 0.40
TMEM97 Q5BJF2 1/20 0.39
SIGMAR1 Q99720 1/20 0.39
ABCC1 P33527 1/20 0.39
TP53 P04637 1/20 0.39
MAPK1 P28482 1/20 0.39
ALOX5 P09917 1/20 0.39
GLA P06280 1/20 0.39

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 SCHEMBL10375257 1.00 ALDH1A1 (0.49) ALDH1A1MAPTSMN1; SMN2GAAKDM4E
SCHEMBL10375373 0.96 ALDH1A1 (0.51) ALDH1A1MAPTSMN1; SMN2GAAKDM4E
Fumaric Acid SCHEMBL10375518 0.91 TMEM97 (0.45) ALDH1A1MAPTSMN1; SMN2GAAKDM4E
Fumaric Acid SCHEMBL10375520 0.91 TMEM97 (0.45) ALDH1A1MAPTSMN1; SMN2GAAKDM4E
SCHEMBL10376593 0.90 ALDH1A1 (0.52) ALDH1A1MAPTSMN1; SMN2GAAKDM4E
SCHEMBL10376555 0.90 MAPT (0.45) ALDH1A1MAPTSMN1; SMN2GAAKDM4E
SCHEMBL10375351 0.89 ALDH1A1 (0.44) ALDH1A1MAPTSMN1; SMN2GAAKDM4E
SCHEMBL10375301 0.88 IRAK4 (0.44) ALDH1A1MAPTSMN1; SMN2GAAKDM4E
SCHEMBL10377540 0.86 ABCG2 (0.44) ALDH1A1MAPTSMN1; SMN2GAAKDM4E
SCHEMBL10375340 0.86 TMEM97 (0.48) ALDH1A1MAPTSMN1; SMN2GAAKDM4E

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-0169712-B1 NEW PYRIMIDINE DERIVATIVES, PROCESSES FOR PREPARATION THEREOF AND COMPOSITION CONTAINING THE SAME FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1990-12-12 EP disclosed
US-4698340-A TREATMENT OF CEREBROVASCULAR DISEASES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1987-10-06 US disclosed
EP-0169712-A2 New pyrimidine derivatives, processes for preparation thereof and composition containing the same FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1986-01-29 EP disclosed