SCHEMBL9938700

SCHEMBL9938700

O=C(/C=C/c1ccc(Cl)c(Cl)c1)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HK1 P19367 3/20 1.00
HK2 P52789 3/20 1.00
CA2 P00918 1/20 0.53
CA9 Q16790 1/20 0.53
PYGL P06737 10/20 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
SCHEMBL9938706 1.00 HK1 (1.00) HK1HK2CA2CA9PYGL
SCHEMBL9937895 0.86 HK1 (0.76) HK1HK2CA2CA9PYGL
SCHEMBL9937889 0.86 HK1 (0.76) HK1HK2CA2CA9PYGL
SCHEMBL29715660 0.81 HK1 (0.68) HK1HK2CA2CA9
SCHEMBL9937824 0.80 HK2 (1.00) HK1HK2CA2CA9PYGL
SCHEMBL9937827 0.80 HK2 (1.00) HK1HK2CA2CA9PYGL
SCHEMBL16025453 0.79 CA9 (0.71) HK1HK2CA2CA9
SCHEMBL9938825 0.77 HK1 (0.63) HK1HK2CA2CA9PYGL
SCHEMBL9938828 0.77 HK1 (0.63) HK1HK2CA2CA9PYGL
SCHEMBL20852300 0.73 HK2 (0.56) HK1HK2CA2CA9

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