SCHEMBL9448369

SCHEMBL9448369

COC([C@H]1O[C@H](OC)[C@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1)[C@@H]1O[C@H](C(O)Cc2ccccc2)[C@@H](COS(=O)(=O)C(F)(F)F)[C@@](O)(Cc2ccccc2)[C@]1(O)Cc1ccccc1

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTPN2 P17706 1/20 0.33
PTPN1 P18031 1/20 0.33
SSTR1 P30872 1/20 0.33
SSTR2 P30874 1/20 0.33
SSTR4 P31391 1/20 0.33
SSTR3 P32745 1/20 0.33
SSTR5 P35346 1/20 0.33
BCHE P06276 4/20 0.32

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
SCHEMBL9448371 0.86 PTPN1 (0.37) PTPN2PTPN1SSTR1SSTR2SSTR4
SCHEMBL9448313 0.86 SSTR1 (0.35) PTPN2PTPN1SSTR1SSTR2SSTR4
SCHEMBL9448155 0.80 CTRB1 (0.31)
SCHEMBL9448114 0.79 PTPN2 (0.32) PTPN2PTPN1BCHE
SCHEMBL7906075 0.71 SSTR1 (0.56) PTPN2PTPN1SSTR1SSTR2SSTR4
SCHEMBL30074341 0.71 SSTR1 (0.56) PTPN2PTPN1SSTR1SSTR2SSTR4
SCHEMBL7906072 0.71 SSTR1 (0.56) PTPN2PTPN1SSTR1SSTR2SSTR4
SCHEMBL8992038 0.70 SSTR1 (0.54) PTPN2PTPN1SSTR1SSTR2SSTR4
SCHEMBL8992041 0.70 SSTR1 (0.54) PTPN2PTPN1SSTR1SSTR2SSTR4
SCHEMBL9448297 0.70 SSTR1 (0.33) PTPN2PTPN1SSTR1SSTR2SSTR4

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
EP-0532668-A1 NOVEL -g(a)-GLUCOSIDASE INHIBITORS. MERRELL DOW PHARMA (US) 1993-03-24 EP disclosed
WO-1991018915-A1 NOVEL α-GLUCOSIDASE INHIBITORS MERRELL DOW PHARMACEUTICALS INC. (US) 1991-12-12 WO disclosed