SCHEMBL26445366

SCHEMBL26445366

CC(=O)OCC1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1F

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP2D6 P10635 2/20 0.56
▸ THRB P10828 1/20 0.56
▸ HSD17B10 Q99714 1/20 0.56
▸ CA2 P00918 9/20 0.51
▸ TSHR P16473 1/20 0.45
▸ NR3C1 P04150 1/20 0.45
▸ FYN P06241 1/20 0.45
▸ ADRA2A P08913 1/20 0.45
▸ ADORA3 P0DMS8 1/20 0.45
▸ ADRA2B P18089 1/20 0.45
▸ DRD4 P21917 1/20 0.45
▸ DRD3 P35462 1/20 0.45
▸ LMNA P02545 1/20 0.44
▸ CA12 O43570 8/20 0.44
▸ CA1 P00915 7/20 0.44
▸ CA9 Q16790 6/20 0.44
▸ MAPT P10636 1/20 0.42
▸ MAPK1 P28482 1/20 0.42
▸ CA4 P22748 2/20 0.41
▸ CA5A P35218 2/20 0.41

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
SCHEMBL20741964 1.00 CYP2D6 (0.56) CYP2D6THRBHSD17B10CA2TSHR
SCHEMBL26101291 1.00 CYP2D6 (0.56) CYP2D6THRBHSD17B10CA2TSHR
SCHEMBL20741877 1.00 CYP2D6 (0.56) CYP2D6THRBHSD17B10CA2TSHR
SCHEMBL8824639 1.00 CYP2D6 (0.56) CYP2D6THRBHSD17B10CA2TSHR
SCHEMBL15691456 0.95 CYP2D6 (0.54) CYP2D6THRBHSD17B10CA2TSHR
SCHEMBL19132502 0.95 CYP2D6 (0.54) CYP2D6THRBHSD17B10CA2TSHR
SCHEMBL8824610 0.91 CYP2D6 (0.53) CYP2D6THRBHSD17B10CA2TSHR
SCHEMBL16130207 0.91 CYP2D6 (0.53) CYP2D6THRBHSD17B10CA2TSHR
SCHEMBL13526173 0.91 CYP2D6 (0.53) CYP2D6THRBHSD17B10CA2TSHR
SCHEMBL26445368 0.90 CYP2D6 (0.52) CYP2D6THRBHSD17B10CA2TSHR

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230137021-A1 Drug Conjugates of Sugar Derivatives and Uses Thereof as Senolytic Agents Rubedo Life Sciences, Inc. 2023-05-04 — — US disclosed
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 (2 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 CYP2D6 639/4885THRB 4159/4885HSD17B10 797/4885
US-20230137021-A1 Drug Conjugates of Sugar Derivatives and Uses Thereof as Senolytic Agents AGER, SENP6, SENP3 CYP2D6 3316/4885THRB 3599/4885HSD17B10 3839/4885

“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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