SCHEMBL6872034

SCHEMBL6872034

CCN(O)C(N)=O.CCNO

nearest known ligand 0.38

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 8/20 0.37

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
SCHEMBL2107536 0.87
SCHEMBL1228635 0.73 CAD (0.32) ALOX5
SCHEMBL27323173 0.67
SCHEMBL23616238 0.67
SCHEMBL194005 0.67
Hydroxyamine SCHEMBL4859165 0.66
SCHEMBL48849 0.66
SCHEMBL23857807 0.65
Oxalic Acid SCHEMBL17224587 0.64 ALOX15 (0.42)
Oxalic Acid SCHEMBL17224590 0.64 ALOX15 (0.42)

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-1052250-B1 Sulfonylalkanoylamino hydroxyethylamino sulfonamide retroviral protease inhibitors SEARLE & CO (US) 2004-07-14 EP disclosed