SCHEMBL23488495

SCHEMBL23488495

COC(=O)CCc1ccc(COc2cc(OC)c(C(=O)N[C@H]3[C@@H](OC)O[C@H](CO)[C@@H](O)[C@@H]3O)cc2Cl)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 2/20 0.44
CA9 Q16790 2/20 0.44
CA1 P00915 1/20 0.44
SLC5A1 P13866 7/20 0.41
LGALS8 O00214 1/20 0.40
ABCC8 Q09428 1/20 0.40
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
SLC5A2 P31639 3/20 0.39
SLC28A3 Q9HAS3 2/20 0.38
LGALS3 P17931 1/20 0.38
HPGD P15428 2/20 0.38
HSD17B10 Q99714 2/20 0.38
KDM4E B2RXH2 1/20 0.38
CYP3A4 P08684 1/20 0.38
MAPT P10636 1/20 0.38
THRB P10828 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
SLC28A2 O43868 1/20 0.38

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
SCHEMBL23488228 0.94 CA2 (0.44) CA2CA9CA1SLC5A1LGALS8
SCHEMBL23488749 0.90 CA2 (0.45) CA2CA9CA1SLC5A1LGALS8
SCHEMBL23488456 0.89 CA2 (0.47) CA2CA9CA1LGALS8LGALS3
SCHEMBL23488357 0.86 CA2 (0.45) CA2CA9CA1SLC5A1LGALS8
SCHEMBL23488337 0.85 CA2 (0.53) CA2CA9CA1LGALS8ABCC8
SCHEMBL23488731 0.85 CA2 (0.53) CA2CA9CA1LGALS8MEN1
SCHEMBL23488230 0.85 CA2 (0.42) CA2CA9CA1SLC5A1LGALS8
SCHEMBL23488743 0.83 CA2 (0.40) CA2CA9CA1LGALS8ABCC8
SCHEMBL23488325 0.81 CA2 (0.49) CA2CA9CA1LGALS8MEN1
SCHEMBL23488676 0.80 CA2 (0.55) CA2CA9CA1LGALS8MEN1

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 CA2 1099/4885CA9 906/4885CA1 2052/4885

“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.