SCHEMBL904152

SCHEMBL904152

C[S+]([O-])c1ccc(B2OC(C)(C)C(C)(C)O2)cc1F

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
LPL P06858 13/20 0.47
LIPG Q9Y5X9 13/20 0.47
ROCK1 Q13464 1/20 0.41
CA1 P00915 3/20 0.36
CA2 P00918 3/20 0.36
CA9 Q16790 3/20 0.36
EGFR P00533 1/20 0.36
CA12 O43570 1/20 0.36
CA3 P07451 1/20 0.36
CA4 P22748 1/20 0.36
CA6 P23280 1/20 0.36
CA5A P35218 1/20 0.36
CA7 P43166 1/20 0.36
CA14 Q9ULX7 1/20 0.36
CA5B Q9Y2D0 1/20 0.36
F11 P03951 1/20 0.35
IDO1 P14902 1/20 0.33
TDO2 P48775 1/20 0.33

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
SCHEMBL239104 0.79 LPL (0.56) LPLLIPGROCK1CA1CA2
SCHEMBL16071125 0.77 ESR2 (0.39) LPLLIPGCA1CA2CA9
SCHEMBL59080 0.76 LPL (0.53) LPLLIPGROCK1CA1CA2
SCHEMBL2640296 0.76 LPL (0.53) LPLLIPGROCK1CA1CA2
SCHEMBL17491867 0.76 LPL (0.53) LPLLIPGROCK1CA1CA2
SCHEMBL19647680 0.75 ROCK1 (0.40) LPLLIPGROCK1CA1CA2
SCHEMBL12496719 0.75 LPL (0.51) LPLLIPGROCK1CA1CA2
SCHEMBL2130844 0.75 LPL (0.51) LPLLIPGROCK1CA1CA2
SCHEMBL581686 0.75 LPL (0.51) LPLLIPGROCK1CA1CA2
SCHEMBL31342073 0.75 LPL (0.51) LPLLIPGROCK1CA1CA2

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-2012041158-A1 TRICYCLIC COMPOUND, PREPARATION METHOD AND PHARMACEUTICAL USE THEREOF 上海恒瑞医药有限公司 (CN) 2012-04-05 WO disclosed