SCHEMBL9938503

SCHEMBL9938503

CC=CO[C@H]1[C@H](O)[C@@H](CN)O[C@H](O)[C@H]1NC(=O)c1cccc(-c2ccccc2)c1

nearest known ligand 0.57

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HK1 P19367 12/20 0.57
HK2 P52789 12/20 0.57
GCK P35557 1/20 0.46
LGALS9 O00182 1/20 0.36
LGALS8 O00214 1/20 0.36
LGALS1 P09382 1/20 0.36
LGALS3 P17931 1/20 0.36
LGALS7; LGALS7B P47929 1/20 0.36
HDAC8 Q9BY41 1/20 0.36

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
SCHEMBL9937801 0.85 HK1 (0.52) HK1HK2GCKLGALS3
SCHEMBL9938663 0.85 HK1 (0.73) HK1HK2GCK
SCHEMBL9938280 0.81 HK2 (0.76) HK1HK2GCK
SCHEMBL9938055 0.77 HK1 (0.61) HK1HK2GCKLGALS3
SCHEMBL9938044 0.77 HK1 (0.61) HK1HK2GCKLGALS3
SCHEMBL9938498 0.73 HK1 (0.56) HK1HK2GCK
SCHEMBL9938496 0.73 HK1 (0.56) HK1HK2GCK
SCHEMBL9971331 0.69 HK1 (0.73) HK1HK2GCK
SCHEMBL9937695 0.69 HK1 (0.69) HK1HK2GCK
SCHEMBL9937688 0.69 HK1 (0.69) HK1HK2GCK

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-2012083145-A1 GLUCOSAMINE DERIVATIVES GLAXO WELLCOME MANUFACTURING PTE LTD (SG) 2012-06-21 WO disclosed