Fumaric Acid

Fumaric Acid

SCHEMBL9681259

CN1CCN(c2nn(-c3ccccc3)c3cc(Cl)ccc23)CC1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.59

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 20)

geneUniProtsupporting neighboursconfidence
HTR2A known ✓ P28223 1/20 0.43
MEN1 known ✓ O00255 2/20 0.42
KMT2A known ✓ Q03164 2/20 0.42
MAT2A P31153 4/20 0.59
KHK P50053 2/20 0.50
RAB9A P51151 1/20 0.44
MAPK8 P45983 4/20 0.43
ADRA2A P08913 1/20 0.43
DRD4 P21917 1/20 0.43
KDM4E B2RXH2 3/20 0.42
ALDH1A1 P00352 2/20 0.42
TP53 P04637 1/20 0.42
MAPT P10636 3/20 0.42
GMNN O75496 2/20 0.42
LMNA P02545 2/20 0.42
PMP22 Q01453 2/20 0.42
RAD52 P43351 1/20 0.42
KCNK9 Q9NPC2 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.41

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 SCHEMBL9681264 1.00 MAT2A (0.59) MAT2AKHKRAB9AMAPK8ADRA2A
SCHEMBL9681923 0.91 MAT2A (0.65) MAT2AKHKRAB9AKDM4EALDH1A1
Fumaric Acid SCHEMBL9681236 0.80 LMNA (0.44) KHKRAB9AADRA2AKDM4EALDH1A1
Fumaric Acid SCHEMBL9681228 0.80 LMNA (0.44) KHKRAB9AADRA2AKDM4EALDH1A1
Fumaric Acid SCHEMBL9680687 0.77 KDM4E (0.54) KHKADRA2ADRD4KDM4EALDH1A1
Fumaric Acid SCHEMBL9680682 0.77 KDM4E (0.54) KHKADRA2ADRD4KDM4EALDH1A1
SCHEMBL9681273 0.77 KHK (0.57) MAT2AKHKHTR2AKDM4ETP53
SCHEMBL9680590 0.77 KHK (0.58) MAT2AKHKMAPTKMT2AMAPK1
SCHEMBL10582090 0.77 MAT2A (0.47) MAT2AKHKALDH1A1MAT1AMAPK1
SCHEMBL6125292 0.76 KHK (0.56) MAT2AKHKKDM4EALDH1A1

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