SCHEMBL23488684

SCHEMBL23488684

CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OC(=O)c1cc(Cl)c(OCCc2ccc(C)cc2)c(Cl)c1C

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LGALS3 P17931 6/20 0.47
LGALS4 P56470 4/20 0.47
LGALS9 O00182 2/20 0.42
LGALS1 P09382 2/20 0.42
LGALS7; LGALS7B P47929 1/20 0.42
LGALS8 O00214 1/20 0.38
SLC5A2 P31639 5/20 0.36
SLC5A1 P13866 2/20 0.36
MAOB P27338 1/20 0.36
ADORA2A P29274 1/20 0.35
ADORA2B P29275 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35

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
SCHEMBL23488747 0.95 LGALS3 (0.45) LGALS3LGALS4LGALS9LGALS1LGALS7; LGALS7B
SCHEMBL23488478 0.90 LGALS3 (0.44) LGALS3LGALS4LGALS9LGALS1LGALS7; LGALS7B
SCHEMBL23488473 0.88 LGALS3 (0.43) LGALS3LGALS4LGALS9LGALS1LGALS7; LGALS7B
SCHEMBL23488619 0.85 LGALS3 (0.47) LGALS3LGALS4LGALS9LGALS1LGALS7; LGALS7B
SCHEMBL23488287 0.85 LGALS3 (0.47) LGALS3LGALS4LGALS9LGALS1LGALS7; LGALS7B
SCHEMBL23488753 0.84 LGALS3 (0.41) LGALS3LGALS4LGALS9LGALS1LGALS7; LGALS7B
SCHEMBL23488314 0.82 SLC5A2 (0.44) LGALS3LGALS4LGALS9LGALS1LGALS7; LGALS7B
SCHEMBL23488184 0.82 LGALS3 (0.39) LGALS3LGALS4LGALS9LGALS1LGALS7; LGALS7B
SCHEMBL23488750 0.82 LGALS3 (0.44) LGALS3LGALS4LGALS9LGALS1LGALS7; LGALS7B
SCHEMBL23488249 0.80 LGALS3 (0.47) LGALS3LGALS4LGALS9LGALS1LGALS7; 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-20210170033-A1 NOVEL CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN SANOFI (FR) 2021-06-10 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-20210170033-A1 NOVEL CONJUGATES OF A PHARMACEUTICAL AGENT AND A MOIETY CAPABLE OF BINDING TO A GLUCOSE SENSING PROTEIN GPR119, SLC2A8, SLC2A4 LGALS3 156/4885LGALS4 68/4885LGALS9 106/4885

“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.