SCHEMBL24256516

SCHEMBL24256516

O=C1C=CC(=O)N1[C@@H]1COC(CO)C(O)C1O

nearest known ligand 0.36

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ TREH O43280 1/20 0.36
▸ LMNA P02545 1/20 0.36
▸ GBA1 P04062 1/20 0.36
▸ LGALS3 P17931 1/20 0.36
▸ CDA P32320 7/20 0.35
▸ NLRP3 Q96P20 1/20 0.34
▸ MAPT P10636 1/20 0.33
▸ PTPN1 P18031 1/20 0.32

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
SCHEMBL23705442 1.00 TREH (0.36) TREHLMNAGBA1LGALS3CDA
SCHEMBL23705299 0.82 LMNA (0.37) TREHLMNAGBA1LGALS3CDA
SCHEMBL24256353 0.82 LMNA (0.37) TREHLMNAGBA1LGALS3CDA
SCHEMBL30180597 0.79 ALDH1A1 (0.36) TREHLMNACDAMAPTPTPN1
SCHEMBL26879311 0.79 ALDH1A1 (0.36) TREHLMNACDAMAPTPTPN1
SCHEMBL24256710 0.79 ALDH1A1 (0.36) TREHLMNACDAMAPTPTPN1
SCHEMBL25346410 0.79 ALDH1A1 (0.36) TREHLMNACDAMAPTPTPN1
SCHEMBL24256834 0.77 LMNA (0.33) TREHLMNAGBA1LGALS3CDA
SCHEMBL26879310 0.77 LMNA (0.33) TREHLMNAGBA1LGALS3CDA
SCHEMBL23705298 0.76 LGALS3 (0.33) TREHLMNAGBA1LGALS3CDA

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 TREH 2371/4885LMNA 2955/4885GBA1 150/4885

“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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