SCHEMBL10028909

SCHEMBL10028909

OCC1N[C@H](CO)C(O)[C@@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GLA P06280 6/20 1.00
AGL P35573 3/20 1.00
GAA P10253 2/20 1.00
GBA1 P04062 2/20 1.00
GBA2 Q9HCG7 1/20 1.00
MGAM O43451 5/20 0.93
FUCA1 P04066 5/20 0.93
GANC Q8TET4 2/20 0.93

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
SCHEMBL19745374 1.00 GLA (1.00) GLAAGLGAAGBA1GBA2
SCHEMBL19557590 1.00 GLA (1.00) GLAAGLGAAGBA1GBA2
SCHEMBL15593220 1.00 GLA (1.00) GLAAGLGAAGBA1GBA2
SCHEMBL13317732 1.00 GLA (1.00) GLAAGLGAAGBA1GBA2
SCHEMBL14268489 1.00 GLA (1.00) GLAAGLGAAGBA1GBA2
SCHEMBL4319863 1.00 GLA (1.00) GLAAGLGAAGBA1GBA2
SCHEMBL2435520 1.00 GLA (1.00) GLAAGLGAAGBA1GBA2
SCHEMBL466573 1.00 GLA (1.00) GLAAGLGAAGBA1GBA2
SCHEMBL13848041 1.00 GLA (1.00) GLAAGLGAAGBA1GBA2
SCHEMBL2434435 1.00 GLA (1.00) GLAAGLGAAGBA1GBA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8273788-B2 Five-membered iminocyclitol derivatives as selective and potent glycosidase inhibitors: new structures for antivirals and osteoarthritis therapeutics Academia Sinica, Taiwan (TW) 2012-09-25 US disclosed
US-20120046337-A1 Novel Five-Membered Iminocyclitol Derivatives as Selective and Potent Glycosidase Inhibitors: New Structures for Antivirals and Osteoarthritis Therapeutics ACADEMIA SINICA 2012-02-23 US disclosed
US-7919521-B2 Five-membered iminocyclitol derivatives as selective and potent glycosidase inhibitors: new structures for antivirals and osteoarthritis therapeutics ACADEMIA SINICA (TW) 2011-04-05 US disclosed
US-20090306174-A1 Novel Five-Membered Iminocyclitol Derivatives as Selective and Potent Glycosidase Inhibitors: New Structures for Antivirals and Osteoarthritis Therapeutics ACADEMIA SINICA (TW) 2009-12-10 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 (2 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-20090306174-A1 Novel Five-Membered Iminocyclitol Derivatives as Selective and Potent Glycosidase Inhibitors: New Structures for Antivirals and Osteoarthritis Therapeutics ACE2, ENGASE, DPP7 GLA 31/4885AGL 161/4885GAA 27/4885
US-20120046337-A1 Novel Five-Membered Iminocyclitol Derivatives as Selective and Potent Glycosidase Inhibitors: New Structures for Antivirals and Osteoarthritis Therapeutics ACE2, ENGASE, DPP7 GLA 31/4885AGL 161/4885GAA 27/4885

“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.