SCHEMBL30110430

SCHEMBL30110430

CC(=O)N[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)C(O)O[C@@H]2CO[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@@H](O)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@@H]2O)[C@@H]1O

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ LGALS3 P17931 2/20 0.51
▸ LGALS8 O00214 1/20 0.51
▸ LGALS4 P56470 1/20 0.51
▸ CD209 Q9NNX6 2/20 0.51
▸ AMY2A P04746 4/20 0.49
▸ ENGASE Q8NFI3 1/20 0.48
▸ HPSE Q9Y251 2/20 0.44
▸ CHIA Q9BZP6 1/20 0.43
▸ CD69 Q07108 1/20 0.43
▸ F2 P00734 1/20 0.42
▸ SERPINC1 P01008 1/20 0.42
▸ MAPK1 P28482 2/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ ALOX15 P16050 1/20 0.41
▸ HSD17B10 Q99714 1/20 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
SCHEMBL13427334 0.96 LGALS3 (0.54) LGALS3LGALS8LGALS4CD209AMY2A
SCHEMBL31700509 0.94 LGALS3 (0.55) LGALS3LGALS8LGALS4CD209AMY2A
SCHEMBL31700961 0.94 LGALS3 (0.55) LGALS3LGALS8LGALS4CD209AMY2A
SCHEMBL31154034 0.94 LGALS3 (0.56) LGALS3LGALS8LGALS4CD209AMY2A
SCHEMBL29510709 0.94 LGALS3 (0.56) LGALS3LGALS8LGALS4CD209AMY2A
SCHEMBL30943987 0.94 LGALS3 (0.56) LGALS3LGALS8LGALS4CD209AMY2A
SCHEMBL12871588 0.94 LGALS3 (0.56) LGALS3LGALS8LGALS4CD209AMY2A
SCHEMBL29383063 0.94 LGALS3 (0.56) LGALS3LGALS8LGALS4CD209AMY2A
SCHEMBL29407248 0.94 LGALS3 (0.56) LGALS3LGALS8LGALS4CD209AMY2A
SCHEMBL29370181 0.94 LGALS3 (0.56) LGALS3LGALS8LGALS4CD209AMY2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11766481-B2 Glycan modified short interfering RNA GANNA BIO, INC. (US) 2023-09-26 — — US claimed
US-20240115714-A1 GLYCAN MODIFIED NUCLEIC ACIDS, METHODS OF PREPARATION, AND THERAPEUTIC USES NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2024-04-11 — — US disclosed
US-11766481-B2 Glycan modified short interfering RNA GANNA BIO, INC. (US) 2023-09-26 — — US disclosed
US-20220387607-A1 GLYCAN MODIFIED NUCLEIC ACIDS, METHODS OF PREPARATION, AND THERAPEUTIC USES NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2022-12-08 — — 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 (3 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-11766481-B2 Glycan modified short interfering RNA SNRPE, FUT6, ALG8 LGALS3 142/4885LGALS8 65/4885LGALS4 183/4885
US-20220387607-A1 GLYCAN MODIFIED NUCLEIC ACIDS, METHODS OF PREPARATION, AND THERAPEUTIC USES NSUN3, RNGTT, SIGLEC7 LGALS3 94/4885LGALS8 78/4885LGALS4 149/4885
US-20240115714-A1 GLYCAN MODIFIED NUCLEIC ACIDS, METHODS OF PREPARATION, AND THERAPEUTIC USES NSUN3, RNGTT, SIGLEC7 LGALS3 94/4885LGALS8 78/4885LGALS4 149/4885

“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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