SCHEMBL5081689

SCHEMBL5081689

OC[C@H]1OC(OC2O[C@H](CO)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 2/20 0.57
▸ KMT2A Q03164 2/20 0.57
▸ PTPN1 P18031 2/20 0.56
▸ L3MBTL1 Q9Y468 2/20 0.55
▸ GAA P10253 1/20 0.53
▸ TYR P14679 1/20 0.53
▸ MAPT P10636 1/20 0.53
▸ LGALS8 O00214 2/20 0.51
▸ LGALS3 P17931 2/20 0.51
▸ LGALS4 P56470 1/20 0.51
▸ LGALS9 O00182 1/20 0.50
▸ LGALS1 P09382 1/20 0.50
▸ GJA1 P17302 1/20 0.50
▸ GJB2 P29033 1/20 0.50
▸ CYP2C9 P11712 1/20 0.50
▸ TSHR P16473 1/20 0.50
▸ ALDH1A1 P00352 1/20 0.50

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
SCHEMBL18197649 1.00 MEN1 (0.57) MEN1KMT2APTPN1L3MBTL1GAA
Trehalose SCHEMBL4257808 1.00 MEN1 (0.57) MEN1KMT2APTPN1L3MBTL1GAA
Trehalose SCHEMBL12694649 1.00 MEN1 (0.57) MEN1KMT2APTPN1L3MBTL1GAA
SCHEMBL17154856 1.00 MEN1 (0.57) MEN1KMT2APTPN1L3MBTL1GAA
Trehalose SCHEMBL25304700 1.00 MEN1 (0.57) MEN1KMT2APTPN1L3MBTL1GAA
Trehalose SCHEMBL20111150 1.00 MEN1 (0.57) MEN1KMT2APTPN1L3MBTL1GAA
Trehalose SCHEMBL23029503 1.00 MEN1 (0.57) MEN1KMT2APTPN1L3MBTL1GAA
SCHEMBL20063941 1.00 MEN1 (0.57) MEN1KMT2APTPN1L3MBTL1GAA
Trehalose SCHEMBL732715 1.00 MEN1 (0.57) MEN1KMT2APTPN1L3MBTL1GAA
SCHEMBL5357747 1.00 MEN1 (0.57) MEN1KMT2APTPN1L3MBTL1GAA

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
US-20080027023-A1 Antiproliferative Compositions Comprising Aryl Substituted Xylopyranoside Derivatives GLUCOGENE MEDICAL HFM AB (SE) 2008-01-31 — — US claimed

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-20080027023-A1 Antiproliferative Compositions Comprising Aryl Substituted Xylopyranoside Derivatives UGGT1, B3GAT3, MKI67 MEN1 4507/4885KMT2A 2348/4885PTPN1 28/4885

“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.

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