SCHEMBL20898962

SCHEMBL20898962

CCOC(=O)CO[C@@H]1[C@@H](n2cc(-c3cc(F)c(F)c(F)c3)nn2)[C@@H](O)[C@@H](CO)O[C@@H]1[S@@+]([O-])c1ccc(Cl)c(Cl)c1

nearest known ligand 0.60

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ LGALS3 P17931 20/20 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
SCHEMBL20898961 1.00 LGALS3 (0.60) LGALS3
SCHEMBL20899615 0.92 LGALS3 (0.60) LGALS3
SCHEMBL20899616 0.92 LGALS3 (0.60) LGALS3
SCHEMBL20899372 0.91 LGALS3 (0.71) LGALS3
SCHEMBL20899373 0.91 LGALS3 (0.71) LGALS3
SCHEMBL20899600 0.87 LGALS3 (0.71) LGALS3
SCHEMBL20899601 0.87 LGALS3 (0.71) LGALS3
SCHEMBL20899003 0.87 LGALS3 (0.64) LGALS3
SCHEMBL20899004 0.87 LGALS3 (0.64) LGALS3
SCHEMBL22467702 0.87 LGALS3 (0.74) LGALS3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11072626-B2 Small molecule inhibitors of Galectin-3 BRISTOL-MYERS SQUIBB COMPANY (US) 2021-07-27 — — US disclosed
US-20200308213-A1 SMALL MOLECULE INHIBITORS OF GALECTIN-3 BRISTOL MYERS SQUIBB CO (US) 2020-10-01 — — US disclosed
WO-2019075045-A1 SMALL MOLECULE INHIBITORS OF GALECTIN-3 BRISTOL-MYERS SQUIBB COMPANY (US) 2019-04-18 — — WO 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-20200308213-A1 SMALL MOLECULE INHIBITORS OF GALECTIN-3 LGALS3, LGALS1, LGALS3BP LGALS3 1/4885
US-11072626-B2 Small molecule inhibitors of Galectin-3 LGALS3, LGALS1, LGALS3BP LGALS3 1/4885

“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.

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