Fumaric Acid

Fumaric Acid

SCHEMBL9681236

CN1CCN(c2nn(-c3ccc(F)cc3)c3ccccc23)CC1.O=C(O)C=CC(=O)O

nearest known ligand 0.45

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
MEN1 known ✓ O00255 3/20 0.43
KMT2A known ✓ Q03164 3/20 0.43
ADRB2 known ✓ P07550 1/20 0.43
ADRA2A known ✓ P08913 1/20 0.43
LMNA P02545 4/20 0.44
ALDH1A1 P00352 3/20 0.44
GAA P10253 1/20 0.44
NPC1 O15118 1/20 0.43
TP53 P04637 1/20 0.43
RAB9A P51151 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
KDM4E B2RXH2 2/20 0.43
KHK P50053 2/20 0.43
PTGER1 P34995 2/20 0.43
GMNN O75496 1/20 0.43
MAPK1 P28482 1/20 0.43
PMP22 Q01453 1/20 0.43
HTR6 P50406 2/20 0.42
MAPT P10636 3/20 0.42
POLB P06746 3/20 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 SCHEMBL9681228 1.00 LMNA (0.44) LMNAALDH1A1GAANPC1TP53
SCHEMBL9681940 0.90 KHK (0.48) LMNANPC1TP53RAB9ASMN1; SMN2
Fumaric Acid SCHEMBL9680682 0.89 KDM4E (0.54) LMNAALDH1A1TP53KDM4EKHK
Fumaric Acid SCHEMBL9680687 0.89 KDM4E (0.54) LMNAALDH1A1TP53KDM4EKHK
SCHEMBL6125292 0.82 KHK (0.56) ALDH1A1KDM4EKHKPTGER1HTR6
Hydrochloric Acid SCHEMBL9682152 0.81 KHK (0.54) ALDH1A1KDM4EKHKPTGER1
SCHEMBL9680680 0.80 KHK (0.48) LMNAGAAKHKPTGER1MEN1
SCHEMBL9680606 0.80 TP53 (0.45) LMNATP53SMN1; SMN2KDM4EPTGER1
Fumaric Acid SCHEMBL9681264 0.80 MAT2A (0.59) LMNAALDH1A1GAATP53RAB9A
Fumaric Acid SCHEMBL9681259 0.80 MAT2A (0.59) LMNAALDH1A1GAATP53RAB9A

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
US-5134236-A Analgesics, antidepressants, anticonvulsants HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) 1992-07-28 US disclosed
US-4999356-A Analgesics, antidepressants, anticonvulsants HOECHST-ROUSSEL PHARMACEUTICALS, INC. (US) 1991-03-12 US disclosed
EP-0302423-A2 1-Phenyl-3-(1-piperazinyl)-1h-indazoles, a process and intermediates for their preparation, and the use thereof as medicaments HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) 1989-02-08 EP disclosed