SCHEMBL9937801

SCHEMBL9937801

CC=CO[C@H]1[C@H](O)[C@@H](CNC(=O)c2ccc(C)cc2)O[C@H](O)[C@H]1NC(=O)c1cccc(-c2ccccc2)c1

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HK1 P19367 11/20 0.52
HK2 P52789 11/20 0.52
GCK P35557 1/20 0.46
PTPN1 P18031 2/20 0.39
EPHX2 P34913 2/20 0.37
LMNA P02545 1/20 0.36
POLB P06746 1/20 0.36
NR1H4 Q96RI1 1/20 0.36
LGALS3 P17931 1/20 0.35

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
SCHEMBL9937695 0.86 HK1 (0.69) HK1HK2GCKEPHX2LMNA
SCHEMBL9937688 0.86 HK1 (0.69) HK1HK2GCKEPHX2LMNA
SCHEMBL9938503 0.85 HK1 (0.57) HK1HK2GCKLGALS3
SCHEMBL9938663 0.84 HK1 (0.73) HK1HK2GCK
SCHEMBL9938280 0.79 HK2 (0.76) HK1HK2GCK
SCHEMBL9937795 0.77 HK1 (0.49) HK1HK2GCK
SCHEMBL9971331 0.74 HK1 (0.73) HK1HK2GCK
SCHEMBL9971335 0.69 HK1 (0.40) HK1HK2GCKEPHX2LMNA
SCHEMBL9938774 0.68 HK1 (0.60) HK1HK2GCKEPHX2NR1H4
SCHEMBL9938769 0.68 HK1 (0.60) HK1HK2GCKEPHX2NR1H4

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