Fumaric Acid

Fumaric Acid

SCHEMBL7912855

Cc1nc2c(cc1C(=O)NC(=N)N)CCCC2C.O=C(O)/C=C/C(=O)O

nearest known ligand 0.33

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 15)

geneUniProtsupporting neighboursconfidence
KMT2A known ✓ Q03164 1/20 0.30
SMN1; SMN2 Q16637 3/20 0.33
LMNA P02545 2/20 0.33
MAPT P10636 2/20 0.33
SLC9A1 P19634 1/20 0.33
ALDH1A1 P00352 1/20 0.33
TP53 P04637 1/20 0.33
MAPK1 P28482 1/20 0.33
HTT P42858 1/20 0.33
RAB9A P51151 3/20 0.32
NPC1 O15118 2/20 0.32
KDM4E B2RXH2 1/20 0.32
NR2F2 P24468 1/20 0.30
ATM Q13315 1/20 0.30
RXRA P19793 1/20 0.30

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 SCHEMBL7912919 1.00 SMN1; SMN2 (0.33) SMN1; SMN2LMNAMAPTSLC9A1ALDH1A1
SCHEMBL7911308 0.94 SLC9A1 (0.37) SMN1; SMN2LMNAMAPTSLC9A1ALDH1A1
SCHEMBL1998766 0.90 SLC9A1 (0.39) SMN1; SMN2LMNAMAPTSLC9A1ALDH1A1
Cadaverine Tartrate SCHEMBL7911205 0.89 SLC9A1 (0.33) SLC9A1
SCHEMBL7902762 0.82 SLC9A1 (0.37) SMN1; SMN2LMNAMAPTSLC9A1ALDH1A1
SCHEMBL8132938 0.81 SLC9A1 (0.36) SLC9A1
Maleic Acid SCHEMBL7916788 0.81 SLC9A1 (0.54) SMN1; SMN2LMNAMAPTSLC9A1ALDH1A1
SCHEMBL7910351 0.80 SLC9A1 (0.35) SMN1; SMN2SLC9A1ALDH1A1KDM4E
SCHEMBL7903007 0.79 SLC9A1 (0.39) SMN1; SMN2LMNAMAPTSLC9A1ALDH1A1
SCHEMBL7913174 0.78 SLC9A1 (0.38) SMN1; SMN2LMNAMAPTSLC9A1ALDH1A1

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
US-6258829-B1 ANTIARRTHMIA AGENTS AND CARDIOVASCULAR DISORDERS TOA EIYO LTD. (JP) 2001-07-10 US disclosed
EP-0972767-A1 CYCLOALKA[b]PYRIDINE-3-CARBONYLGUANIDINE DERIVATIVES, PROCESS FOR PRODUCING THE SAME, AND DRUGS CONTAINING THE SAME TOA EIYO LTD. (JP) 2000-01-19 EP disclosed