Demeton S

Demeton S

SCHEMBL6047148

CCOP(=O)(OCC)SCCSCC.CCOP(=S)(OCC)OCCSCC.COP(=O)(OC)SCCSC

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.57
KMT2A Q03164 1/20 0.57
TDP1 Q9NUW8 1/20 0.57
ALDH1A1 P00352 1/20 0.43
CYP3A4 P08684 1/20 0.43
HSD17B10 Q99714 1/20 0.43
MAPT P10636 1/20 0.33
MAPK1 P28482 1/20 0.33

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
Demeton S SCHEMBL21437107 0.90 MEN1 (0.68) MEN1KMT2ATDP1ALDH1A1CYP3A4
Demeton S SCHEMBL117917 0.89 MEN1 (0.72) MEN1KMT2ATDP1ALDH1A1CYP3A4
Demeton S SCHEMBL6047157 0.87 MEN1 (0.58) MEN1KMT2ATDP1ALDH1A1CYP3A4
Demeton S SCHEMBL21357381 0.84 MEN1 (0.64) MEN1KMT2ATDP1ALDH1A1CYP3A4
Demeton S SCHEMBL10463236 0.84 MEN1 (0.64) MEN1KMT2ATDP1ALDH1A1CYP3A4
Demeton-S-Methyl SCHEMBL5917224 0.84 MEN1 (0.53) MEN1KMT2ATDP1ALDH1A1CYP3A4
SCHEMBL30120591 0.78 MAPT (0.38) MEN1KMT2ATDP1MAPTMAPK1
Demeton S SCHEMBL6732303 0.76 ALDH1A1 (0.59) MEN1KMT2ATDP1ALDH1A1CYP3A4
SCHEMBL119049 0.76 TDP1 (1.00) MEN1KMT2ATDP1ALDH1A1CYP3A4
Demeton S SCHEMBL117918 0.76 ALDH1A1 (0.59) MEN1KMT2ATDP1ALDH1A1CYP3A4

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-20060288904-A1 Micronized wood preservative compositions OSMOSE, INC. 2006-12-28 US disclosed
US-20060147632-A1 Composition and process for coloring and preserving wood OSMOSE, INC. 2006-07-06 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-20060288904-A1 Micronized wood preservative compositions MMP1, CD68, MDN1 MEN1 291/4885KMT2A 4159/4885TDP1 847/4885

“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.