SCHEMBL13855490

SCHEMBL13855490

C[C@@H]1OC(CO)[C@@H](O)[C@@H](OCc2ccccc2)C1OC(=O)c1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LGALS3 P17931 6/20 0.58
LGALS9 O00182 5/20 0.58
LGALS1 P09382 5/20 0.58
LGALS7; LGALS7B P47929 4/20 0.58
LGALS8 O00214 4/20 0.47
SELP P16109 7/20 0.47
SLC6A2 P23975 1/20 0.46
SELE P16581 2/20 0.45
LGALS4 P56470 1/20 0.43
MAOB P27338 1/20 0.43
NT5E P21589 1/20 0.42
TACR2 P21452 1/20 0.42

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
SCHEMBL10148626 1.00 LGALS3 (0.58) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS8
SCHEMBL13707194 0.91 LGALS9 (0.46) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS8
SCHEMBL11981213 0.91 LGALS9 (0.46) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS8
SCHEMBL10148622 0.91 LGALS9 (0.46) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS8
SCHEMBL13707193 0.87 LGALS9 (0.43) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS8
SCHEMBL14490090 0.87 SLC6A2 (0.54) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS8
SCHEMBL22726995 0.84 LGALS8 (0.49) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS8
SCHEMBL12886326 0.83 LGALS3 (0.62) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS8
SCHEMBL13775032 0.83 SLC6A2 (0.53) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS8
SCHEMBL10148629 0.83 NT5E (0.43) LGALS3LGALS9LGALS1LGALS7; LGALS7BSELP

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-20090137793-A1 DISACCHARIDE COMPOUNDS ACADEMIA SINICA (TW) 2009-05-28 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-20090137793-A1 DISACCHARIDE COMPOUNDS HPSE, DDOST, FUT5 LGALS3 189/4885LGALS9 170/4885LGALS1 265/4885

“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.