SCHEMBL24256694

SCHEMBL24256694

O=C1NCCN1[C@@H]1COC(CO)C(O)C1O

nearest known ligand 0.54

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CDA P32320 11/20 0.51
▸ PYGB P11216 1/20 0.34
▸ LMNA P02545 1/20 0.33
▸ GBA1 P04062 1/20 0.33
▸ MAPT P10636 1/20 0.33

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
SCHEMBL26879290 1.00 CDA (0.51) CDAPYGBLMNAGBA1MAPT
SCHEMBL26879327 0.92 CDA (0.63) CDAMAPT
SCHEMBL24256519 0.92 CDA (0.63) CDAMAPT
SCHEMBL26879296 0.84 CDA (0.38) CDA
SCHEMBL26900830 0.84 CDA (0.38) CDA
SCHEMBL23705229 0.79 CDA (0.43) CDALMNAGBA1MAPT
SCHEMBL26900891 0.79 CDA (0.43) CDALMNAGBA1MAPT
SCHEMBL23705041 0.77 CDA (0.36) CDALMNAGBA1
SCHEMBL23705157 0.77 CDA (0.42) CDALMNAGBA1
SCHEMBL24256513 0.77 CDA (0.36) CDALMNAGBA1

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 CDA 3708/4885PYGB 1006/4885LMNA 2955/4885

“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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