SCHEMBL23374275

SCHEMBL23374275

O=C(NC1CCC1)c1cn([C@@H]2[C@@H](O)[C@H](O)O[C@H](CO)[C@@H]2O)nn1

nearest known ligand 0.58

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
LGALS3 P17931 18/20 0.58
LGALS9 O00182 8/20 0.58
LGALS8 O00214 7/20 0.58
LGALS7; LGALS7B P47929 7/20 0.58
LGALS1 P09382 4/20 0.57
SMYD3 Q9H7B4 1/20 0.47

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
SCHEMBL23374297 0.97 LGALS3 (0.57) LGALS3LGALS9LGALS8LGALS7; LGALS7BLGALS1
SCHEMBL20868575 0.88 LGALS3 (0.53) LGALS3LGALS9LGALS8LGALS7; LGALS7BLGALS1
SCHEMBL20868657 0.86 LGALS3 (0.53) LGALS3LGALS9LGALS8LGALS7; LGALS7BLGALS1
SCHEMBL20869036 0.85 LGALS3 (0.52) LGALS3LGALS9LGALS8LGALS7; LGALS7BLGALS1
SCHEMBL23374446 0.82 LGALS3 (0.54) LGALS3LGALS9LGALS8LGALS7; LGALS7BLGALS1
SCHEMBL19580099 0.81 LGALS3 (0.73) LGALS3LGALS9LGALS8LGALS7; LGALS7BLGALS1
SCHEMBL10067559 0.76 LGALS3 (0.74) LGALS3LGALS9LGALS8LGALS7; LGALS7BLGALS1
SCHEMBL20911325 0.76 SMYD3 (0.50) LGALS3LGALS9LGALS8LGALS7; LGALS7BLGALS1
SCHEMBL13385541 0.74 LGALS3 (0.74) LGALS3LGALS9LGALS8LGALS7; LGALS7BLGALS1
SCHEMBL10067561 0.74 LGALS3 (1.00) LGALS3LGALS9LGALS8LGALS7; LGALS7BLGALS1

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-20210147408-A1 SMALL MOLECULE INHIBITORS OF GALECTIN-3 BRISTOL MYERS SQUIBB CO (US) 2021-05-20 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-20210147408-A1 SMALL MOLECULE INHIBITORS OF GALECTIN-3 LGALS3, LGALS1, LGALS3BP LGALS3 1/4885LGALS9 5/4885LGALS8 7/4885

“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.