Fumaric Acid

Fumaric Acid

SCHEMBL8712103

CC(=O)Nc1ccc(C(=O)N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)c2ccccc2C(F)(F)F)cc1.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 13)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 1/20 0.45
KMT2A known ✓ Q03164 1/20 0.45
HTR2A known ✓ P28223 1/20 0.43
SMN1; SMN2 Q16637 3/20 0.47
LMNA P02545 2/20 0.47
HTT P42858 1/20 0.44
ALDH1A1 P00352 1/20 0.44
CYP1A2 P05177 2/20 0.43
CYP3A4 P08684 2/20 0.43
CYP2D6 P10635 2/20 0.43
KDM4E B2RXH2 1/20 0.43
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 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 SCHEMBL8712106 1.00 SMN1; SMN2 (0.47) SMN1; SMN2LMNAMEN1KMT2AHTT
SCHEMBL8713815 0.95 MEN1 (0.49) SMN1; SMN2LMNAMEN1KMT2AHTT
Fumaric Acid SCHEMBL9229247 0.88 HTR2A (0.46) CYP1A2CYP3A4CYP2D6KDM4EHTR2A
Fumaric Acid SCHEMBL9229251 0.88 HTR2A (0.46) CYP1A2CYP3A4CYP2D6KDM4EHTR2A
Fumaric Acid SCHEMBL8711531 0.88 SMN1; SMN2 (0.52) SMN1; SMN2LMNAMEN1KMT2AHTT
Fumaric Acid SCHEMBL8711535 0.88 SMN1; SMN2 (0.52) SMN1; SMN2LMNAMEN1KMT2AHTT
Fumaric Acid SCHEMBL9233109 0.88 SMN1; SMN2 (0.47) SMN1; SMN2LMNAMEN1KMT2AHTT
Fumaric Acid SCHEMBL9233115 0.88 SMN1; SMN2 (0.47) SMN1; SMN2LMNAMEN1KMT2AHTT
Fumaric Acid SCHEMBL8711179 0.87 SMN1; SMN2 (0.46) SMN1; SMN2LMNAMEN1KMT2AHTT
Fumaric Acid SCHEMBL8711175 0.87 SMN1; SMN2 (0.46) SMN1; SMN2LMNAMEN1KMT2AHTT

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-5728835-A HYPOTENSIVE AGENTS; ANTIISCHEMIC AGENTS TOA EIYO, LTD. (JP) 1998-03-17 US disclosed
EP-0661266-A1 Substituted cyclic amine compounds as 5HT2 antagonists TOA EIYO LTD. (JP) 1995-07-05 EP disclosed