SCHEMBL9938990

SCHEMBL9938990

COC1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(=O)c1cccc(-c2ccccc2)c1

nearest known ligand 0.74

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ HK1 P19367 4/20 0.74
▸ HK2 P52789 4/20 0.74
▸ CA1 P00915 1/20 0.60
▸ CA2 P00918 1/20 0.60
▸ CA9 Q16790 1/20 0.60
▸ LGALS3 P17931 2/20 0.55
▸ LGALS9 O00182 1/20 0.52
▸ LGALS8 O00214 1/20 0.52
▸ LGALS1 P09382 1/20 0.52
▸ LGALS7; LGALS7B P47929 1/20 0.52

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
SCHEMBL9938997 1.00 HK1 (0.74) HK1HK2CA1CA2CA9
SCHEMBL9938044 0.91 HK1 (0.61) HK1HK2CA1CA2CA9
SCHEMBL9938055 0.91 HK1 (0.61) HK1HK2CA1CA2CA9
SCHEMBL7155542 0.83 LGALS3 (0.62) HK1HK2CA1CA2CA9
SCHEMBL7155548 0.83 LGALS3 (0.62) HK1HK2CA1CA2CA9
SCHEMBL9938814 0.79 HK1 (0.62) HK1HK2CA1CA2CA9
SCHEMBL9938812 0.79 HK1 (0.62) HK1HK2CA1CA2CA9
SCHEMBL7155086 0.79 CA1 (0.57) HK1HK2CA1CA2CA9
SCHEMBL7155090 0.79 CA1 (0.57) HK1HK2CA1CA2CA9
SCHEMBL23488535 0.78 CA1 (0.55) HK1HK2CA1CA2CA9

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