SCHEMBL26877642

SCHEMBL26877642

CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1N1CCCCC1

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ OGA O60502 5/20 0.42
▸ LGALS8 O00214 2/20 0.40
▸ CDA P32320 2/20 0.39
▸ MGAM O43451 2/20 0.37
▸ SI P14410 2/20 0.37
▸ L3MBTL1 Q9Y468 1/20 0.37
▸ FGF1 P05230 1/20 0.37
▸ MAPT P10636 1/20 0.36

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
SCHEMBL23705107 0.87 OGA (0.41) OGALGALS8MGAMSIL3MBTL1
SCHEMBL14747294 0.74 LGALS8 (0.56) LGALS8MGAMSIL3MBTL1MAPT
SCHEMBL14856334 0.74 LGALS8 (0.56) LGALS8MGAMSIL3MBTL1MAPT
SCHEMBL10236872 0.74 LGALS8 (0.56) LGALS8MGAMSIL3MBTL1MAPT
SCHEMBL24872329 0.74 LGALS8 (0.56) LGALS8MGAMSIL3MBTL1MAPT
SCHEMBL22251726 0.74 LGALS8 (0.56) LGALS8MGAMSIL3MBTL1MAPT
SCHEMBL10032055 0.74 LGALS8 (0.56) LGALS8MGAMSIL3MBTL1MAPT
SCHEMBL7098842 0.74 LGALS8 (0.56) LGALS8MGAMSIL3MBTL1MAPT
SCHEMBL13756825 0.74 LGALS8 (0.56) LGALS8MGAMSIL3MBTL1MAPT
SCHEMBL1296044 0.74 LGALS8 (0.56) LGALS8MGAMSIL3MBTL1MAPT

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-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

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 OGA 294/4885LGALS8 87/4885CDA 3708/4885

“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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