SCHEMBL24256834

SCHEMBL24256834

O=C1COC(=O)N1[C@@H]1COC(CO)C(O)C1O

nearest known ligand 0.34

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.33
▸ GBA1 P04062 1/20 0.33
▸ LGALS3 P17931 1/20 0.33
▸ PTPN1 P18031 1/20 0.33
▸ TREH O43280 1/20 0.32
▸ CDA P32320 7/20 0.31

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
SCHEMBL26879310 1.00 LMNA (0.33) LMNAGBA1LGALS3PTPN1TREH
SCHEMBL24256353 0.81 LMNA (0.37) LMNAGBA1LGALS3PTPN1TREH
SCHEMBL23705299 0.81 LMNA (0.37) LMNAGBA1LGALS3PTPN1TREH
SCHEMBL24256516 0.77 TREH (0.36) LMNAGBA1LGALS3PTPN1TREH
SCHEMBL23705442 0.77 TREH (0.36) LMNAGBA1LGALS3PTPN1TREH
SCHEMBL23705298 0.75 LGALS3 (0.33) LMNAGBA1LGALS3TREHCDA
SCHEMBL24256355 0.75 LGALS3 (0.33) LMNAGBA1LGALS3TREHCDA
SCHEMBL24256513 0.73 CDA (0.36) LMNAGBA1LGALS3PTPN1TREH
SCHEMBL23705041 0.73 CDA (0.36) LMNAGBA1LGALS3PTPN1TREH
SCHEMBL23705229 0.73 CDA (0.43) LMNAGBA1LGALS3TREHCDA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240072809-A1 ASGPR-BINDING COMPOUNDS FOR THE DEGRADATION OF EXTRACELLULAR PROTEINS AVILAR THERAPEUTICS, INC. (US) 2024-02-29 — — US disclosed
US-11819551-B2 ASGPR-binding compounds for the degradation of extracellular proteins AVILAR THERAPEUTICS, INC. (US) 2023-11-21 — — US disclosed
WO-2022035997-A1 IN VIVO ASSEMBLY OF ASGPR BINDING THERAPEUTICS AVILAR THERAPEUTICS, INC. (US) 2022-02-17 — — WO 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-11819551-B2 ASGPR-binding compounds for the degradation of extracellular proteins ASGR1, ENGASE, FCGR2A LMNA 2955/4885GBA1 150/4885LGALS3 240/4885

“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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