SCHEMBL9971340

SCHEMBL9971340

O=S(=O)(NC[C@@H]1C[C@H](O)C[C@H](O)O1)c1cccc(Cl)c1Cl

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HK2 P52789 9/20 0.48
HK1 P19367 8/20 0.48
GCK P35557 1/20 0.43
SLC6A9 P48067 1/20 0.43
CCR1 P32246 1/20 0.38
ITGAV P06756 1/20 0.38
PTGES2 Q9H7Z7 3/20 0.37
PKM P14618 1/20 0.37
SLC40A1 Q9NP59 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
SCHEMBL6761822 0.66 PTGES2 (0.49) SLC6A9CCR1ITGAVPTGES2
SCHEMBL1767644 0.65 PTGES2 (0.54) ITGAVPTGES2SLC40A1
SCHEMBL3872479 0.65 PTGES2 (0.48) SLC6A9PTGES2SLC40A1
SCHEMBL12916500 0.65 FABP4 (0.51) CCR1ITGAVPTGES2
SCHEMBL4029106 0.64 PTGES2 (0.47) SLC6A9PTGES2SLC40A1
SCHEMBL4031272 0.63 ALDH1A1 (0.66) PTGES2SLC40A1
SCHEMBL4962339 0.63 CA12 (0.55) SLC6A9PTGES2SLC40A1
SCHEMBL3866425 0.63 CYP3A4 (0.49) SLC6A9CCR1PTGES2SLC40A1
SCHEMBL9577190 0.62 CYP3A4 (0.72) CCR1
SCHEMBL14676306 0.62 TSHR (0.42) SLC6A9ITGAVPTGES2SLC40A1

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