Fumaric Acid

Fumaric Acid

SCHEMBL6949519

COc1ccc(C(CCn2ccnc2)=NOCCN)cc1.O=C(O)/C=C/C(=O)O.O=C(O)/C=C/C(=O)O

nearest known ligand 0.48

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 14)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 3/20 0.48
KMT2A known ✓ Q03164 3/20 0.48
LMNA P02545 2/20 0.48
ATM Q13315 2/20 0.48
BLM P54132 1/20 0.48
PMP22 Q01453 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
ALDH1A1 P00352 2/20 0.46
MAPT P10636 1/20 0.46
TSHR P16473 1/20 0.46
TBXA2R P21731 3/20 0.46
TBXAS1 P24557 9/20 0.45
CYP19A1 P11511 1/20 0.45

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 SCHEMBL6949525 1.00 MEN1 (0.48) MEN1KMT2ALMNAATMBLM
Fumaric Acid SCHEMBL8671251 0.99 MEN1 (0.48) MEN1KMT2ALMNAATMBLM
Fumaric Acid SCHEMBL8671252 0.99 MEN1 (0.48) MEN1KMT2ALMNAATMBLM
SCHEMBL6943201 0.92 MEN1 (0.50) MEN1KMT2ALMNAATMALDH1A1
Fumaric Acid SCHEMBL8848411 0.89 TBXA2R (0.57) MEN1KMT2ALMNAATMBLM
Fumaric Acid SCHEMBL8848410 0.89 TBXA2R (0.57) MEN1KMT2ALMNAATMBLM
Fumaric Acid SCHEMBL8670308 0.89 TBXA2R (0.47) MEN1KMT2ALMNAATMBLM
Fumaric Acid SCHEMBL8670305 0.89 TBXA2R (0.47) MEN1KMT2ALMNAATMBLM
Fumaric Acid SCHEMBL8669278 0.82 SMN1; SMN2 (0.48) MEN1KMT2ALMNAATMBLM
Fumaric Acid SCHEMBL8669282 0.82 SMN1; SMN2 (0.48) MEN1KMT2ALMNAATMBLM

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-0709378-B1 Aminoalkyloximes, a process for their preparation, their use as medicaments and intermediate compounds AVENTIS PHARMA INC (US) 2003-03-19 EP claimed
US-5696142-A TREATING DEPRESSION, OBSESSIVE COMPULSIVE DISORDERS HOECHST MARION ROUSSEL, INC. (US) 1997-12-09 US claimed
EP-0709378-A2 Aminoalkyloximes, a process for their preparation, their use as medicaments and intermediate compounds HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) 1996-05-01 EP claimed