Demeton S

Demeton S

SCHEMBL8660394

CCOP(=O)(OCC)SCCSCC.CCOP(=S)(OCC)SCCSCC

nearest known ligand 0.79

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Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.79
HSD17B10 Q99714 2/20 0.79
CYP3A4 P08684 1/20 0.79
MEN1 O00255 3/20 0.44
KMT2A Q03164 3/20 0.44
TDP1 Q9NUW8 1/20 0.44
TSHR P16473 1/20 0.43

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 SCHEMBL117918 0.89 ALDH1A1 (0.59) ALDH1A1HSD17B10CYP3A4MEN1KMT2A
Disulfoton SCHEMBL27180 0.89 ALDH1A1 (1.00) ALDH1A1HSD17B10CYP3A4MEN1KMT2A
Disulfoton SCHEMBL6732289 0.89 ALDH1A1 (1.00) ALDH1A1HSD17B10CYP3A4MEN1KMT2A
Demeton S SCHEMBL6732303 0.89 ALDH1A1 (0.59) ALDH1A1HSD17B10CYP3A4MEN1KMT2A
Disulfoton SCHEMBL7610063 0.89 ALDH1A1 (1.00) ALDH1A1HSD17B10CYP3A4MEN1KMT2A
Ethion SCHEMBL4108994 0.85 ALDH1A1 (0.92) ALDH1A1HSD17B10CYP3A4MEN1KMT2A
Disulfoton SCHEMBL8932165 0.84 ALDH1A1 (0.89) ALDH1A1HSD17B10CYP3A4MEN1KMT2A
Demeton S SCHEMBL20544186 0.82 ALDH1A1 (0.52) ALDH1A1HSD17B10CYP3A4MEN1KMT2A
Demeton S SCHEMBL7254122 0.82 ALDH1A1 (0.52) ALDH1A1HSD17B10CYP3A4MEN1KMT2A
Demeton S SCHEMBL117917 0.82 MEN1 (0.72) ALDH1A1HSD17B10CYP3A4MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5817880-A 2-FLUOROALKYL-4-HYDROXYCYCLOPENT-2-ENONE SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1998-10-06 US disclosed