Demeton S

Demeton S

SCHEMBL6547261

CCOP(=O)(OCC)SCCSCC.c1ccc(Nc2ccccc2)cc1

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.47
ACHE P22303 1/20 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
Demeton S SCHEMBL11353108 0.84 ACHE (0.45) ACHE
Diphenylurea SCHEMBL10784118 0.83 METAP2 (0.44) NPSR1ACHE
Demeton S SCHEMBL6732303 0.81 ALDH1A1 (0.59)
Demeton S SCHEMBL117918 0.81 ALDH1A1 (0.59)
Demeton S SCHEMBL9344632 0.79 ALDH1A1 (0.46)
Demeton S SCHEMBL11187763 0.78 LMNA (0.43)
Demeton S SCHEMBL20544186 0.75 ALDH1A1 (0.52)
Demeton S SCHEMBL7254122 0.75 ALDH1A1 (0.52)
Demeton S SCHEMBL10519618 0.74 ALDH1A1 (0.47)
Demeton S SCHEMBL6047076 0.73 NPC1 (0.49) NPSR1

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
EP-1020425-B1 Liquid alkylated diphenylamine antioxidant NOVEON IP HOLDINGS CORP (US) 2004-01-21 EP disclosed