Fumaric Acid

Fumaric Acid

SCHEMBL21682500

COc1ccc(CNc2nc(N3CCCC3COC(=O)CCCCCO[N+](=O)[O-])ncc2C(=O)NCc2ncccn2)cc1Cl.O=C(O)/C=C/C(=O)O

nearest known ligand 0.66

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 1)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 12/20 0.66

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
Maleic Acid SCHEMBL21682588 1.00 PDE5A (0.66) PDE5A
Fumaric Acid SCHEMBL21682499 1.00 PDE5A (0.66) PDE5A
Maleic Acid SCHEMBL30052992 1.00 PDE5A (0.66) PDE5A
Maleic Acid SCHEMBL21682587 1.00 PDE5A (0.66) PDE5A
Fumaric Acid SCHEMBL30052828 1.00 PDE5A (0.66) PDE5A
SCHEMBL23723933 0.97 PDE5A (0.71) PDE5A
SCHEMBL29601050 0.97 PDE5A (0.71) PDE5A
SCHEMBL31679756 0.97 PDE5A (0.71) PDE5A
SCHEMBL21682624 0.97 PDE5A (0.71) PDE5A
SCHEMBL28862693 0.93 PDE5A (0.65) PDE5A

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210322413-A1 NITRIC OXIDE RELEASING PHOSPHODIESTERASE TYPE 5 INHIBITOR NICOX S.A. (FR) 2021-10-21 US claimed
US-20240245684-A1 NITRIC OXIDE RELEASING PHOSPHODIESTERASE TYPE 5 INHIBITOR NICOX S.A. (FR) 2024-07-25 US disclosed
US-11980618-B2 Nitric oxide releasing phosphodiesterase type 5 inhibitor NICOX S.A. (FR) 2024-05-14 US disclosed
US-20210322413-A1 NITRIC OXIDE RELEASING PHOSPHODIESTERASE TYPE 5 INHIBITOR NICOX S.A. (FR) 2021-10-21 US disclosed
EP-3833395-A1 NITRIC OXIDE RELEASING PHOSPHODIESTERASE TYPE 5 INHIBITOR Nicox S.A. (FR) 2021-06-16 EP disclosed
WO-2020030489-A1 NITRIC OXIDE RELEASING PHOSPHODIESTERASE TYPE 5 INHIBITOR NICOX S.A. (FR) 2020-02-13 WO 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 (3 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-11980618-B2 Nitric oxide releasing phosphodiesterase type 5 inhibitor PDE5A, PDE3A, PDE3B PDE5A 1/4885
US-20210322413-A1 NITRIC OXIDE RELEASING PHOSPHODIESTERASE TYPE 5 INHIBITOR PDE5A, PDE6A, PDE3A PDE5A 1/4885
US-20240245684-A1 NITRIC OXIDE RELEASING PHOSPHODIESTERASE TYPE 5 INHIBITOR PDE5A, PDE3A, PDE6A PDE5A 1/4885

“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.