Fumaric Acid

Fumaric Acid

SCHEMBL7590876

C[C@@H]1C[C@H](O)C[C@H](c2cccc(Cl)c2)N1C.O=C(O)C=CC(=O)O

nearest known ligand 0.41

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 0.37
KMT2A known ✓ Q03164 3/20 0.37
MAPT P10636 4/20 0.40
ALDH1A1 P00352 3/20 0.40
KDM4E B2RXH2 1/20 0.40
HTT P42858 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
RAB9A P51151 1/20 0.40
RIPK1 Q13546 1/20 0.40
MAOA P21397 4/20 0.39
MAOB P27338 4/20 0.39
PDE5A O76074 1/20 0.38
CHRNA7 P36544 1/20 0.38
SLC9A1 P19634 1/20 0.38
MDM2 Q00987 2/20 0.37
TP53 P04637 1/20 0.37
HRH2 P25021 1/20 0.37
LMNA P02545 2/20 0.37
TSHR P16473 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37

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 SCHEMBL7594410 1.00 MAPT (0.40) MAPTALDH1A1KDM4EHTTSMN1; SMN2
Fumaric Acid SCHEMBL7594413 1.00 MAPT (0.40) MAPTALDH1A1KDM4EHTTSMN1; SMN2
SCHEMBL7694161 0.90 MAOA (0.44) MAPTALDH1A1RIPK1MAOAMAOB
SCHEMBL7694164 0.90 MAOA (0.44) MAPTALDH1A1RIPK1MAOAMAOB
SCHEMBL7590850 0.90 MAOA (0.44) MAPTALDH1A1RIPK1MAOAMAOB
Fumaric Acid SCHEMBL7592486 0.75 SLC9A1 (0.38) MAPTALDH1A1KDM4EHTTSMN1; SMN2
Fumaric Acid SCHEMBL7591644 0.75 SLC9A1 (0.38) MAPTALDH1A1KDM4EHTTSMN1; SMN2
Hydrochloric Acid SCHEMBL7590235 0.73 RIPK1 (0.44) MAPTALDH1A1RIPK1MAOAMAOB
Hydrochloric Acid SCHEMBL7590233 0.73 RIPK1 (0.44) MAPTALDH1A1RIPK1MAOAMAOB
SCHEMBL7590719 0.72 MAOA (0.44) RIPK1MAOAMAOBCHRNA7MDM2

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-6451789-B1 CENTRAL NERVOUS SYSTEM DISORDERS; COGNITION ACTIVATORS LES LABORTOIRES SERVIER (FR) 2002-09-17 US disclosed
US-20020042413-A1 1-aza-2-alkyl-6-aryl-cycloalkanes RAULT SYLVAIN (FR) 2002-04-11 US disclosed
US-6323222-B1 COGNITION ACTIVATORS, ALZHEIMER*S DISEASE AND ENZYME INHIBITORS ADIR ET COMPAGNIE (FR) 2001-11-27 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020042413-A1 1-aza-2-alkyl-6-aryl-cycloalkanes SULT2A1, GRIN2A, NR3C1 MEN1 4318/4885KMT2A 554/4885MAPT 3830/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.