SCHEMBL26499249

SCHEMBL26499249

CC(=O)O[C@@H]1[C@H](C)[C@H](C)OC(O)[C@H]1OC(C)=O

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CA9 Q16790 5/20 0.40
▸ CA12 O43570 4/20 0.40
▸ CA2 P00918 4/20 0.40
▸ CA1 P00915 3/20 0.40
▸ TSHR P16473 2/20 0.36
▸ OGA O60502 1/20 0.34
▸ CYP2D6 P10635 1/20 0.31
▸ THRB P10828 1/20 0.31
▸ HSD17B10 Q99714 1/20 0.31
▸ NR3C1 P04150 1/20 0.30
▸ FYN P06241 1/20 0.30
▸ ADRA2A P08913 1/20 0.30
▸ ADORA3 P0DMS8 1/20 0.30
▸ ADRA2B P18089 1/20 0.30
▸ DRD4 P21917 1/20 0.30
▸ DRD3 P35462 1/20 0.30
▸ CD69 Q07108 1/20 0.30

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
SCHEMBL26243889 1.00 CA9 (0.40) CA9CA12CA2CA1TSHR
SCHEMBL17281224 1.00 CA9 (0.40) CA9CA12CA2CA1TSHR
SCHEMBL26483823 0.90 CA9 (0.39) CA9CA12CA2CA1TSHR
SCHEMBL26635308 0.90 CA9 (0.39) CA9CA12CA2CA1TSHR
SCHEMBL16489948 0.90 CA9 (0.39) CA9CA12CA2CA1TSHR
SCHEMBL11249103 0.89 CA9 (0.49) CA9CA12CA2CA1TSHR
SCHEMBL23563178 0.88 CA9 (0.51) CA9CA12CA2CA1TSHR
SCHEMBL16620453 0.88 CA9 (0.51) CA9CA12CA2CA1TSHR
SCHEMBL15596615 0.88 CA9 (0.51) CA9CA12CA2CA1TSHR
SCHEMBL14022962 0.88 CA9 (0.51) CA9CA12CA2CA1TSHR

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-20230138729-A1 Coumarin Derivatives of Sugar Analogs and Uses Thereof Rubedo Life Sciences, Inc. 2023-05-04 — — 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-20230138729-A1 Coumarin Derivatives of Sugar Analogs and Uses Thereof GLA, ENGASE, GLB1 CA9 507/4885CA12 700/4885CA2 1219/4885

“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.

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