SCHEMBL6674516

SCHEMBL6674516

O=C(NO)NC1OC(CO)C(O)C1O

nearest known ligand 0.60

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ PYGB P11216 7/20 0.60
▸ GAA P10253 1/20 0.60
▸ AKR1B1 P15121 1/20 0.50

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
SCHEMBL30957909 0.89 PYGB (0.69) PYGBGAAAKR1B1
SCHEMBL6672246 0.84 PYGB (0.63) PYGBGAA
SCHEMBL11508420 0.82 PYGB (0.66) PYGBGAA
SCHEMBL11506843 0.82 PYGB (0.66) PYGBGAA
SCHEMBL11507426 0.80 PYGB (0.67) PYGBGAA
SCHEMBL4307948 0.80 PYGB (0.62) PYGBGAA
SCHEMBL1208976 0.79 PYGB (0.62) PYGBGAAAKR1B1
SCHEMBL1208980 0.79 PYGB (0.62) PYGBGAAAKR1B1
SCHEMBL22195972 0.79 PYGB (0.62) PYGBGAAAKR1B1
SCHEMBL468706 0.79 PYGB (0.67) PYGBGAAAKR1B1

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
WO-2004037159-A2 COMPOUNDS, COMPOSITIONS AND METHODS FOR MODULATING FAT METABOLISM OBETHERAPY BIOTECHNOLOGY (FR) 2004-05-06 — — WO disclosed
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