SCHEMBL23488796

SCHEMBL23488796

COc1cc(OCc2cccc(CNC(=O)CCC(=O)OC(C)(C)C)c2)c(Cl)cc1C(=O)N[C@H]1[C@@H](OC)O[C@H](CO)[C@@H](O)[C@@H]1O

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CA2 P00918 2/20 0.38
CA9 Q16790 2/20 0.38
CA1 P00915 1/20 0.38
LGALS3 P17931 3/20 0.36
LGALS7; LGALS7B P47929 2/20 0.36
LGALS1 P09382 1/20 0.36
LGALS8 O00214 1/20 0.34
ABCC8 Q09428 1/20 0.34
POLB P06746 1/20 0.34
LGALS9 O00182 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
SCHEMBL23488526 0.96 CA2 (0.37) CA2CA9CA1LGALS3LGALS7; LGALS7B
SCHEMBL23488194 0.95 CA2 (0.36) CA2CA9CA1LGALS3LGALS7; LGALS7B
SCHEMBL23488243 0.95 CA2 (0.36) CA2CA9CA1LGALS3LGALS7; LGALS7B
SCHEMBL23488255 0.93 CYP3A4 (0.35) CA2CA9CA1LGALS3LGALS7; LGALS7B
SCHEMBL23488730 0.93 CYP3A4 (0.35) CA2CA9CA1LGALS3LGALS7; LGALS7B
SCHEMBL23488231 0.91 CA2 (0.40) CA2CA9CA1LGALS3LGALS7; LGALS7B
SCHEMBL23488220 0.91 CA2 (0.40) CA2CA9CA1LGALS3LGALS7; LGALS7B
SCHEMBL23488251 0.91 CA2 (0.38) CA2CA9CA1
SCHEMBL23488335 0.89 LGALS3 (0.39) LGALS3LGALS7; LGALS7BLGALS1LGALS8LGALS9
SCHEMBL23488727 0.88 CA2 (0.38) 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.