SCHEMBL23488172

SCHEMBL23488172

COc1ncc(COc2c(Cl)cc(C(=O)N[C@H]3[C@@H](OC)O[C@H](CO)[C@@H](O)[C@@H]3O)c(C)c2Cl)cc1Cl

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CA2 P00918 5/20 0.42
CA9 Q16790 5/20 0.42
CA1 P00915 4/20 0.42
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
LGALS3 P17931 4/20 0.36
PDCD1 Q15116 1/20 0.36
CD274 Q9NZQ7 1/20 0.36
LGALS7; LGALS7B P47929 2/20 0.35
LGALS1 P09382 1/20 0.35
POLB P06746 1/20 0.34
LGALS8 O00214 1/20 0.33
LGALS9 O00182 1/20 0.33

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
SCHEMBL23488515 1.00 CA2 (0.42) CA2CA9CA1MEN1KMT2A
SCHEMBL23488195 0.87 CA2 (0.36) CA2CA9CA1MEN1KMT2A
SCHEMBL23488183 0.86 CA2 (0.35) CA2CA9CA1MEN1KMT2A
SCHEMBL23488651 0.86 CA2 (0.47) CA2CA9CA1MEN1KMT2A
SCHEMBL23488474 0.86 CA2 (0.47) CA2CA9CA1MEN1KMT2A
SCHEMBL23488317 0.86 CA2 (0.42) CA2CA9CA1MEN1KMT2A
SCHEMBL23488467 0.86 LGALS3 (0.39) LGALS3LGALS7; LGALS7BLGALS1LGALS8LGALS9
SCHEMBL23488654 0.86 CA2 (0.45) CA2CA9CA1MEN1KMT2A
SCHEMBL23488548 0.85 CA2 (0.43) CA2CA9CA1MEN1KMT2A
SCHEMBL23488621 0.83 CA2 (0.44) CA2CA9CA1MEN1KMT2A

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.