SCHEMBL21189587

SCHEMBL21189587

CC(=O)OCC1OC(Sc2cncc(Br)c2)C(OC(C)=O)C(n2cc(-c3csc(C)n3)nn2)C1OC(C)=O

nearest known ligand 0.65

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
LGALS3 P17931 20/20 0.65
LGALS1 P09382 7/20 0.65
LGALS9 O00182 1/20 0.43
LGALS8 O00214 1/20 0.43
LGALS4 P56470 1/20 0.43

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
SCHEMBL21175233 1.00 LGALS3 (0.65) LGALS3LGALS1LGALS9LGALS8LGALS4
SCHEMBL19778789 1.00 LGALS3 (0.65) LGALS3LGALS1LGALS9LGALS8LGALS4
SCHEMBL21189478 0.89 LGALS3 (0.61) LGALS3LGALS1LGALS9LGALS8LGALS4
SCHEMBL24981444 0.88 LGALS3 (0.49) LGALS3LGALS1
SCHEMBL22865282 0.88 LGALS3 (0.49) LGALS3LGALS1
SCHEMBL29661678 0.88 LGALS3 (0.49) LGALS3LGALS1
SCHEMBL21175212 0.86 LGALS3 (0.62) LGALS3LGALS1
SCHEMBL21175099 0.86 LGALS3 (0.62) LGALS3LGALS1LGALS9LGALS8LGALS4
SCHEMBL21189346 0.86 LGALS3 (0.62) LGALS3LGALS1LGALS9LGALS8LGALS4
SCHEMBL21175179 0.86 LGALS3 (0.62) LGALS3LGALS1LGALS9LGALS8LGALS4

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-10988502-B2 Alpha-D-galactoside inhibitors of galectins GALECTO BIOTECH AB (DK) 2021-04-27 US disclosed
US-20190225638-A1 ALPHA-D-GALACTOSIDE INHIBITORS OF GALECTINS GALECTO BIOTECH AB (DK) 2019-07-25 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-20190225638-A1 ALPHA-D-GALACTOSIDE INHIBITORS OF GALECTINS LGALS1, LGALS2, LGALS3 LGALS3 3/4885LGALS1 1/4885LGALS9 6/4885
US-10988502-B2 Alpha-D-galactoside inhibitors of galectins LGALS1, LGALS2, LGALS3 LGALS3 3/4885LGALS1 1/4885LGALS9 6/4885

“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.