SCHEMBL24980690

SCHEMBL24980690

Nc1nc(-c2cn(C3C(O)C(CO)OC(Sc4cc(Cl)c(F)c(Cl)c4)C3O)nn2)cs1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
LGALS1 P09382 17/20 1.00
LGALS3 P17931 12/20 0.75
LGALS9 O00182 1/20 0.71
LGALS8 O00214 1/20 0.71
LGALS7; LGALS7B P47929 1/20 0.71
LGALS4 P56470 1/20 0.71

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
SCHEMBL28748750 1.00 LGALS1 (1.00) LGALS1LGALS3LGALS9LGALS8LGALS7; LGALS7B
SCHEMBL24980689 1.00 LGALS1 (1.00) LGALS1LGALS3LGALS9LGALS8LGALS7; LGALS7B
SCHEMBL22631969 0.92 LGALS1 (0.84) LGALS1LGALS3LGALS9LGALS8LGALS7; LGALS7B
SCHEMBL22631967 0.92 LGALS1 (0.84) LGALS1LGALS3LGALS9LGALS8LGALS7; LGALS7B
SCHEMBL22610097 0.92 LGALS1 (0.84) LGALS1LGALS3LGALS9LGALS8LGALS7; LGALS7B
SCHEMBL26891264 0.92 LGALS1 (0.84) LGALS1LGALS3LGALS9LGALS8LGALS7; LGALS7B
SCHEMBL24980905 0.90 LGALS1 (1.00) LGALS1LGALS3LGALS9LGALS8LGALS7; LGALS7B
SCHEMBL24980868 0.90 LGALS1 (1.00) LGALS1LGALS3LGALS9LGALS8LGALS7; LGALS7B
SCHEMBL29661597 0.90 LGALS1 (1.00) LGALS1LGALS3LGALS9LGALS8LGALS7; LGALS7B
SCHEMBL24980869 0.90 LGALS1 (1.00) LGALS1LGALS3LGALS9LGALS8LGALS7; 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230014870-A1 NOVEL GALACTOSIDE INHIBITOR OF GALECTINS GALECTO BIOTECH AB (DK) 2023-01-19 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-20230014870-A1 NOVEL GALACTOSIDE INHIBITOR OF GALECTINS LGALS1, LGALS3, LGALS2 LGALS1 1/4885LGALS3 2/4885LGALS9 10/4885

“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.