SCHEMBL16249958

SCHEMBL16249958

NCCO[C@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](OC2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]1O

nearest known ligand 0.64

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CD209 Q9NNX6 2/20 0.64
▸ IGF2R P11717 4/20 0.59
▸ LGALS8 O00214 1/20 0.52
▸ LGALS3 P17931 1/20 0.52
▸ LGALS4 P56470 1/20 0.52
▸ ENGASE Q8NFI3 1/20 0.52
▸ GAA P10253 1/20 0.47
▸ MEN1 O00255 2/20 0.45
▸ KMT2A Q03164 2/20 0.45
▸ GJA1 P17302 1/20 0.45
▸ GJB2 P29033 1/20 0.45
▸ CYP2C9 P11712 1/20 0.45
▸ TSHR P16473 1/20 0.45
▸ CDK1 P06493 1/20 0.45
▸ CCNB1 P14635 1/20 0.45
▸ ALDH1A1 P00352 1/20 0.45
▸ PRKCA P17252 1/20 0.44

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
SCHEMBL21845902 1.00 CD209 (0.64) CD209IGF2RLGALS8LGALS3LGALS4
SCHEMBL12143166 1.00 CD209 (0.64) CD209IGF2RLGALS8LGALS3LGALS4
SCHEMBL17993341 1.00 CD209 (0.64) CD209IGF2RLGALS8LGALS3LGALS4
SCHEMBL19860864 1.00 CD209 (0.64) CD209IGF2RLGALS8LGALS3LGALS4
SCHEMBL10174935 1.00 CD209 (0.64) CD209IGF2RLGALS8LGALS3LGALS4
SCHEMBL17904701 1.00 CD209 (0.64) CD209IGF2RLGALS8LGALS3LGALS4
SCHEMBL30891275 1.00 CD209 (0.64) CD209IGF2RLGALS8LGALS3LGALS4
SCHEMBL29602137 1.00 CD209 (0.64) CD209IGF2RLGALS8LGALS3LGALS4
Hydrochloric Acid SCHEMBL30891424 0.99 CD209 (0.62) CD209IGF2RLGALS8LGALS3LGALS4
SCHEMBL16018775 0.96 CD209 (0.60) CD209IGF2RLGALS8LGALS3LGALS4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4615487-A1 GLUCOSE-RESPONSIVE INSULIN CONJUGATES COMPRISING A PENTA-VALENT SUGAR CLUSTER FOR TREATMENT OF DIABETES Merck Sharp & Dohme LLC (US) 2025-09-17 — — EP disclosed
WO-2024102633-A1 GLUCOSE-RESPONSIVE INSULIN CONJUGATES COMPRISING A PENTA-VALENT SUGAR CLUSTER FOR TREATMENT OF DIABETES MERCK SHARP & DOHME LLC (US) 2024-05-16 — — WO disclosed
US-9745355-B2 Binding-site modified lectins and uses thereof SMARTCELLS, INC. (US) 2017-08-29 — — US disclosed
US-9745355-B2 Binding-site modified lectins and uses thereof SMARTCELLS, INC. (US) 2017-08-29 — — US disclosed
US-20140342980-A1 BINDING-SITE MODIFIED LECTINS AND USES THEREOF SMARTCELLS INC (US) 2014-11-20 — — 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-20140342980-A1 BINDING-SITE MODIFIED LECTINS AND USES THEREOF SIGLEC7, SIGLEC9, LGALS3BP CD209 251/4885IGF2R 46/4885LGALS8 11/4885

“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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