SCHEMBL10067559

SCHEMBL10067559

CCCNC(=O)c1cn(C2CCC[C@@H](C[C@@H]3OC(CO)[C@H](O)C(n4cc(C(=O)NCCC)nn4)C3O)C2O)nn1

nearest known ligand 0.74

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
LGALS3 P17931 20/20 0.74
LGALS1 P09382 5/20 0.73
LGALS9 O00182 9/20 0.60
LGALS7; LGALS7B P47929 8/20 0.60
LGALS8 O00214 7/20 0.60

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
SCHEMBL9949021 0.85 LGALS3 (1.00) LGALS3LGALS1LGALS9LGALS7; LGALS7BLGALS8
SCHEMBL10067561 0.85 LGALS3 (1.00) LGALS3LGALS1LGALS9LGALS7; LGALS7BLGALS8
SCHEMBL15883834 0.85 LGALS3 (1.00) LGALS3LGALS1LGALS9LGALS7; LGALS7BLGALS8
SCHEMBL19580099 0.85 LGALS3 (0.73) LGALS3LGALS1LGALS9LGALS7; LGALS7BLGALS8
SCHEMBL176296 0.84 LGALS3 (1.00) LGALS3LGALS1LGALS9LGALS7; LGALS7BLGALS8
SCHEMBL23374275 0.76 LGALS3 (0.58) LGALS3LGALS1LGALS9LGALS7; LGALS7BLGALS8
SCHEMBL16258796 0.74 LGALS3 (0.87) LGALS3LGALS1LGALS9LGALS7; LGALS7BLGALS8
SCHEMBL13404786 0.74 LGALS3 (0.87) LGALS3LGALS1LGALS9LGALS7; LGALS7BLGALS8
SCHEMBL3281932 0.74 LGALS3 (0.87) LGALS3LGALS1LGALS9LGALS7; LGALS7BLGALS8
SCHEMBL15872157 0.73 LGALS3 (0.68) LGALS3LGALS1LGALS9LGALS7; 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-20120165277-A1 NOVEL GALACTOSIDE INHIBITORS OF GALECTINS FORSKARPATENT I SYD AB (SE) 2012-06-28 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-20120165277-A1 NOVEL GALACTOSIDE INHIBITORS OF GALECTINS LGALS1, LGALS3, LGALS2 LGALS3 2/4885LGALS1 1/4885LGALS9 8/4885

“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.