Fumaric Acid

Fumaric Acid

SCHEMBL6485227

COc1ccc(C2=NN(C3CCN(CCCCCCNCC(O)c4cc(Cl)c(N)c(C#N)c4)CC3)C(=O)[C@@H]3CC=CC[C@H]23)cc1OC.O=C(O)/C=C/C(=O)O

nearest known ligand 0.46

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 5)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 15/20 0.46
PDE4D Q08499 12/20 0.45
PDE7B Q9NP56 1/20 0.45
PDE4A P27815 8/20 0.44
PDE4C Q08493 8/20 0.44

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 SCHEMBL6485236 1.00 PDE4B (0.46) PDE4BPDE4DPDE7BPDE4APDE4C
Fumaric Acid SCHEMBL6485165 0.92 PDE4D (0.51) PDE4BPDE4DPDE7BPDE4APDE4C
Fumaric Acid SCHEMBL6485152 0.92 PDE4D (0.51) PDE4BPDE4DPDE7BPDE4APDE4C
SCHEMBL6485232 0.91 PDE4D (0.44) PDE4BPDE4DPDE7BPDE4APDE4C
Fumaric Acid SCHEMBL6489086 0.86 PDE4D (0.47) PDE4BPDE4DPDE7BPDE4APDE4C
Fumaric Acid SCHEMBL6489081 0.86 PDE4D (0.47) PDE4BPDE4DPDE7BPDE4APDE4C
SCHEMBL6485752 0.85 PDE4B (0.56) PDE4BPDE4DPDE4APDE4C
SCHEMBL6485755 0.85 PDE4B (0.56) PDE4BPDE4DPDE4APDE4C
SCHEMBL6477013 0.85 PDE4B (0.56) PDE4BPDE4DPDE4APDE4C
SCHEMBL6477017 0.85 PDE4B (0.56) PDE4BPDE4DPDE4APDE4C

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-6933296-B2 Compounds effective as β2-adrenoreceptor agonists as well as PDE4-inhibitors ALTANA PHARMA B.V. (NL) 2005-08-23 US disclosed
US-20030195215-A1 Compounds effective as beta-2 adrenoreceptor agonists as well pde4-inhibitors ALTANA PHARMA B.V. (NL) 2003-10-16 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-20030195215-A1 Compounds effective as beta-2 adrenoreceptor agonists as well pde4-inhibitors ADRB1, ADRB2, ADRA1D PDE4B 11/4885PDE4D 19/4885PDE7B 23/4885

“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.