SCHEMBL23488481

SCHEMBL23488481

COc1cc(C(=O)NC[C@H]2O[C@H](OC)[C@H](NC(C)=O)[C@@H](O)[C@@H]2O)cc(Cl)c1OCCc1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.39
LGALS3 P17931 3/20 0.39
LGALS9 O00182 1/20 0.39
LGALS7; LGALS7B P47929 1/20 0.39
CA1 P00915 3/20 0.39
CA2 P00918 3/20 0.39
CA9 Q16790 3/20 0.39
MMP9 P14780 1/20 0.38
MMP12 P39900 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
SCHEMBL23488754 0.92 SLC6A5 (0.42) KMT2AMEN1LGALS3LGALS9LGALS7; LGALS7B
SCHEMBL23488648 0.87 CA2 (0.49) KMT2AMEN1LGALS3CA1CA2
SCHEMBL23488573 0.87 CA2 (0.49) KMT2AMEN1LGALS3CA1CA2
SCHEMBL23488688 0.87 PTPN1 (0.44) LGALS3CA1CA2CA9MMP9
SCHEMBL23488653 0.86 CA1 (0.42) KMT2AMEN1LGALS3LGALS9LGALS7; LGALS7B
SCHEMBL23488180 0.82 LGALS3 (0.44) KMT2AMEN1LGALS3LGALS9LGALS7; LGALS7B
SCHEMBL23488534 0.79 CA2 (0.50) LGALS3CA1CA2CA9
SCHEMBL23488318 0.79 LGALS3 (0.41) KMT2AMEN1LGALS3LGALS9LGALS7; LGALS7B
SCHEMBL23488313 0.79 LGALS3 (0.43) KMT2AMEN1LGALS3LGALS9LGALS7; LGALS7B
SCHEMBL23488501 0.76 CA1 (0.52) CA1CA2CA9

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 KMT2A 4555/4885MEN1 1749/4885LGALS3 156/4885

“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.