SCHEMBL13595409

SCHEMBL13595409

O=C(NC1[C@@H](O)C(CO)O[C@@H](S[C@@H]2OC(CO)[C@H](O)[C@H](NC(=O)c3ccccc3)C2O)[C@@H]1O)c1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
LGALS3 P17931 14/20 1.00
LGALS9 O00182 9/20 1.00
LGALS7; LGALS7B P47929 8/20 1.00
LGALS1 P09382 8/20 1.00
LGALS8 O00214 5/20 0.70
HK1 P19367 2/20 0.57
HK2 P52789 2/20 0.57

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
SCHEMBL2430523 1.00 LGALS3 (1.00) LGALS3LGALS9LGALS7; LGALS7BLGALS1LGALS8
SCHEMBL22790271 1.00 LGALS3 (1.00) LGALS3LGALS9LGALS7; LGALS7BLGALS1LGALS8
SCHEMBL13595435 1.00 LGALS3 (1.00) LGALS3LGALS9LGALS7; LGALS7BLGALS1LGALS8
SCHEMBL2430521 1.00 LGALS3 (1.00) LGALS3LGALS9LGALS7; LGALS7BLGALS1LGALS8
SCHEMBL2430341 0.90 LGALS3 (0.82) LGALS3LGALS9LGALS7; LGALS7BLGALS1LGALS8
SCHEMBL2430344 0.90 LGALS3 (0.82) LGALS3LGALS9LGALS7; LGALS7BLGALS1LGALS8
SCHEMBL17414615 0.90 LGALS3 (0.81) LGALS3LGALS9LGALS7; LGALS7BLGALS1LGALS8
SCHEMBL5450852 0.87 LGALS3 (0.77) LGALS3LGALS9LGALS7; LGALS7BLGALS1LGALS8
SCHEMBL2430865 0.87 LGALS3 (0.77) LGALS3LGALS9LGALS7; LGALS7BLGALS1LGALS8
SCHEMBL2430098 0.87 LGALS3 (0.77) LGALS3LGALS9LGALS7; LGALS7BLGALS1LGALS8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7638623-B2 Galactoside inhibitors of galectins FORSKARPATENT I SYD AB (SE) 2009-12-29 US disclosed
US-20070185039-A1 NOVEL GALACTOSIDE INHIBITORS OF GALECTINS GALECTO BIOTECH AB (SE) 2007-08-09 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-20070185039-A1 NOVEL GALACTOSIDE INHIBITORS OF GALECTINS LGALS3, LGALS1, LGALS2 LGALS3 1/4885LGALS9 8/4885LGALS7; LGALS7B 7/4885

“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.