SCHEMBL4648958

SCHEMBL4648958

Cc1ccc(CS(N)(=O)=O)c(Cc2cc(O)c(N3CC(=O)NS3(=O)=O)c(F)c2)c1

nearest known ligand 0.52

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 9/20 0.52
PTPN2 P17706 17/20 0.47

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
SCHEMBL2896975 0.86 PTPN1 (0.50) PTPN1PTPN2
SCHEMBL2888708 0.84 PTPN1 (0.50) PTPN1PTPN2
SCHEMBL2894970 0.84 PTPN1 (0.50) PTPN1PTPN2
SCHEMBL2894829 0.84 PTPN1 (0.52) PTPN1PTPN2
Potassium SCHEMBL2896581 0.83 PTPN1 (0.49) PTPN1PTPN2
SCHEMBL2896579 0.83 PTPN1 (0.49) PTPN1PTPN2
SCHEMBL4785652 0.80 PTPN1 (0.56) PTPN1PTPN2
SCHEMBL2895668 0.78 PTPN1 (0.54) PTPN1PTPN2
SCHEMBL2895946 0.77 PTPN1 (0.61) PTPN1PTPN2
SCHEMBL2897340 0.76 PTPN1 (0.52) PTPN1PTPN2

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-1963293-A1 1-ORTHOFLUOROPHENYL SUBSTITUTED 1, 2 , 5-THIAZOLIDINEDIONE DERIVATIVES AS PTP-AS INHIBITORS Novartis AG (CH) 2008-09-03 EP disclosed
WO-2007067612-A1 1-ORTHOFLUOROPHENYL SUBSTITUTED 1, 2, 5-THIAZOLIDINEDIONE DERIVATIVES AS PTP-AS INHIBITORS NOVARTIS AG (CH) 2007-06-14 WO disclosed