SCHEMBL30649293

SCHEMBL30649293

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

nearest known ligand 0.66

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LGALS3 P17931 7/20 0.66
LGALS9 O00182 6/20 0.66
LGALS1 P09382 6/20 0.66
LGALS7; LGALS7B P47929 5/20 0.66
LGALS8 O00214 3/20 0.50
HK1 P19367 2/20 0.48
HK2 P52789 2/20 0.48
MAOB P27338 1/20 0.47
LGALS4 P56470 1/20 0.43
SELP P16109 3/20 0.42
PTPN1 P18031 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
SCHEMBL9009735 1.00 LGALS3 (0.66) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS8
SCHEMBL11380069 1.00 LGALS3 (0.66) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS8
SCHEMBL30649267 1.00 LGALS3 (0.66) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS8
SCHEMBL8762532 1.00 LGALS3 (0.66) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS8
SCHEMBL15531572 1.00 LGALS3 (0.66) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS8
SCHEMBL13211174 0.91 LGALS3 (0.70) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS8
SCHEMBL26102195 0.91 LGALS3 (0.70) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS8
SCHEMBL12482435 0.90 LGALS3 (0.76) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS8
SCHEMBL10802114 0.90 LGALS3 (0.64) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS8
SCHEMBL7744292 0.88 LGALS3 (0.61) LGALS3LGALS9LGALS1LGALS7; LGALS7BLGALS8

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-11827663-B2 Use of UAP inhibitors to inhibit flux through the hexosamine biosynthetic pathway THE JOHNS HOPKINS UNIVERSITY (US) 2023-11-28 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-11827663-B2 Use of UAP inhibitors to inhibit flux through the hexosamine biosynthetic pathway UGDH, UMPS, UGGT1 LGALS3 2745/4885LGALS9 2650/4885LGALS1 2538/4885

“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.