SCHEMBL4934869

SCHEMBL4934869

C/C(=C\C(=O)[O-])C(=O)[O-].[Sr+2]

nearest known ligand 0.42

Known targets — ChEMBL curated mechanism

ATP4AATP4B

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CA4 P22748 3/20 0.42
CA1 P00915 2/20 0.39
FAHD1 Q6P587 1/20 0.32

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
SCHEMBL4934880 1.00 CA4 (0.42) CA4CA1FAHD1
Potassium Ion SCHEMBL29684679 0.97 CA4 (0.44) CA4CA1FAHD1
SCHEMBL31492942 0.94 CA4 (0.42) CA4CA1FAHD1
SCHEMBL11525049 0.94 CA4 (0.42) CA4CA1FAHD1
Lithium Ion SCHEMBL31389434 0.94 CA4 (0.42) CA4CA1FAHD1
SCHEMBL5486609 0.94 CA4 (0.42) CA4CA1FAHD1
SCHEMBL285039 0.94 CA4 (0.42) CA4CA1FAHD1
SCHEMBL285040 0.94 CA4 (0.42) CA4CA1FAHD1
SCHEMBL11527646 0.94 CA4 (0.42) CA4CA1FAHD1
SCHEMBL8089675 0.94 CA4 (0.47) CA4CA1FAHD1

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-20080004344-A1 Novel Salts of Fumaric Acid Monoalkylesters and Their Pharmaceutical Use ADITECH PHARMA AB (SE) 2008-01-03 US disclosed
EP-1812374-A1 NOVEL SALTS OF FUMARIC ACID MONOALKYLESTERS AND THEIR PHARMACEUTICAL USE Aditech Pharma AB (SE) 2007-08-01 EP disclosed
WO-2006050730-A1 NOVEL SALTS OF FUMARIC ACID MONOALKYLESTERS AND THEIR PHARMACEUTICAL USE ADITECH PHARMA AB (SE) 2006-05-18 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 (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-20080004344-A1 Novel Salts of Fumaric Acid Monoalkylesters and Their Pharmaceutical Use FAH, FH, SLC16A7 CA4 395/4885CA1 931/4885FAHD1 26/4885

“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.