SCHEMBL23488778

SCHEMBL23488778

COc1c(C(=O)N[C@H]2[C@@H](OC)O[C@H](CO)[C@@H](O)[C@@H]2O)cc(Cl)c(OCc2cccc(CNC(=O)OC(C)(C)C)c2)c1Cl

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CA2 P00918 2/20 0.40
CA9 Q16790 2/20 0.40
CA1 P00915 1/20 0.40
LGALS3 P17931 4/20 0.38
LGALS7; LGALS7B P47929 2/20 0.38
LGALS1 P09382 1/20 0.38
POLB P06746 1/20 0.36
LGALS9 O00182 1/20 0.36
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34

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
SCHEMBL23488253 1.00 CA2 (0.40) CA2CA9CA1LGALS3LGALS7; LGALS7B
SCHEMBL23488528 0.94 CA2 (0.39) CA2CA9CA1LGALS3LGALS7; LGALS7B
SCHEMBL23488721 0.90 CA2 (0.38) CA2CA9CA1LGALS3LGALS7; LGALS7B
SCHEMBL23488231 0.89 CA2 (0.40) CA2CA9CA1LGALS3LGALS7; LGALS7B
SCHEMBL23488220 0.89 CA2 (0.40) CA2CA9CA1LGALS3LGALS7; LGALS7B
SCHEMBL23488727 0.86 CA2 (0.38) CA2CA9CA1LGALS3LGALS7; LGALS7B
SCHEMBL23488312 0.85 CA2 (0.47) CA2CA9CA1LGALS3LGALS7; LGALS7B
SCHEMBL23488706 0.85 CA2 (0.47) CA2CA9CA1LGALS3LGALS7; LGALS7B
SCHEMBL23488763 0.84 CA2 (0.37) CA2CA9CA1LGALS3LGALS7; LGALS7B
SCHEMBL23488234 0.84 CA2 (0.39) CA2CA9CA1LGALS3LGALS7; 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 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.