SCHEMBL3185116

SCHEMBL3185116

CC(=O)O[C@@H]1[C@@H](OC(C)=O)[C@@H](Oc2ccc3cccoc2-3)SC[C@H]1OC(C)=O

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTPN2 P17706 1/20 0.33
PTPN1 P18031 1/20 0.33
PTPN6 P29350 1/20 0.33
PTPN11 Q06124 1/20 0.33
POLB P06746 1/20 0.33
GAA P10253 1/20 0.33
RPS6KA3 P51812 1/20 0.31
KDM4E B2RXH2 1/20 0.30

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
SCHEMBL3181835 0.81 PTPN2 (0.31) PTPN2PTPN1PTPN6PTPN11POLB
SCHEMBL2410644 0.80 POLB (0.41) PTPN2PTPN1PTPN6PTPN11POLB
SCHEMBL2410649 0.80 POLB (0.41) PTPN2PTPN1PTPN6PTPN11POLB
SCHEMBL2412622 0.79 KEAP1 (0.38) PTPN2PTPN1PTPN6PTPN11POLB
SCHEMBL2412623 0.79 KEAP1 (0.38) PTPN2PTPN1PTPN6PTPN11POLB
SCHEMBL3185107 0.78 SSTR4 (0.32) POLBGAAKDM4E
SCHEMBL316334 0.76 PTPN2 (0.35) PTPN2PTPN1PTPN6PTPN11POLB
SCHEMBL316333 0.76 PTPN2 (0.35) PTPN2PTPN1PTPN6PTPN11POLB
SCHEMBL2412965 0.75 KDM4E (0.36) POLBGAAKDM4E
SCHEMBL9355501 0.75 DDB1 (0.43) PTPN2PTPN1POLBGAAKDM4E

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7652032-B2 5-Thioxylopyranose compounds LABORATOIRES FOURNIER S.A. (FR) 2010-01-26 US disclosed
EP-2041153-B1 NEW 5-THIOXYLOPYRANOSE DERIVATIVES FOURNIER LAB SA (FR) 2009-10-21 EP disclosed
US-20090118325-A1 5-Thioxylopyranose Compounds LABORATOIRES FOURNIER S.A. (FR) 2009-05-07 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090118325-A1 5-Thioxylopyranose Compounds STS, F2, CBR1 PTPN2 329/4885PTPN1 182/4885PTPN6 115/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.