SCHEMBL21189788

SCHEMBL21189788

CC(=O)OCC1OC(Sc2ccc(Cl)c(Cl)c2)C(OC(C)=O)C(n2cc(-c3cscn3)nn2)C1OC(C)=O

nearest known ligand 0.61

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
LGALS3 P17931 19/20 0.61
LGALS1 P09382 11/20 0.61
LGALS9 O00182 1/20 0.48
LGALS8 O00214 1/20 0.48
LGALS7; LGALS7B P47929 1/20 0.48
LGALS4 P56470 1/20 0.48

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
SCHEMBL30024200 1.00 LGALS3 (0.61) LGALS3LGALS1LGALS9LGALS8LGALS7; LGALS7B
SCHEMBL21189787 1.00 LGALS3 (0.61) LGALS3LGALS1LGALS9LGALS8LGALS7; LGALS7B
SCHEMBL21175130 1.00 LGALS3 (0.61) LGALS3LGALS1LGALS9LGALS8LGALS7; LGALS7B
SCHEMBL21189793 0.92 LGALS3 (0.65) LGALS3LGALS1LGALS9LGALS8LGALS7; LGALS7B
SCHEMBL21189791 0.92 LGALS3 (0.65) LGALS3LGALS1LGALS9LGALS8LGALS7; LGALS7B
SCHEMBL21189584 0.91 LGALS1 (0.61) LGALS3LGALS1LGALS9LGALS8LGALS7; LGALS7B
SCHEMBL21175161 0.91 LGALS1 (0.61) LGALS3LGALS1LGALS9LGALS8LGALS7; LGALS7B
SCHEMBL21189585 0.91 LGALS1 (0.61) LGALS3LGALS1LGALS9LGALS8LGALS7; LGALS7B
SCHEMBL22631867 0.89 LGALS3 (0.61) LGALS3LGALS1LGALS9LGALS8LGALS7; LGALS7B
SCHEMBL22631868 0.89 LGALS3 (0.61) LGALS3LGALS1LGALS9LGALS8LGALS7; LGALS7B

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.