SCHEMBL12227387

SCHEMBL12227387

CO[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@H](NC(C)=O)[C@H](OC(C)C)O[C@H]2CO)[C@H](NC(C)=O)[C@@H](O)[C@@H]1O

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.56
▸ THRB P10828 1/20 0.56
▸ LGALS3 P17931 8/20 0.51
▸ LGALS8 O00214 1/20 0.51
▸ LGALS4 P56470 1/20 0.51
▸ LGALS7; LGALS7B P47929 3/20 0.49
▸ LGALS1 P09382 1/20 0.49
▸ CD69 Q07108 1/20 0.48
▸ LGALS9 O00182 3/20 0.48
▸ CHIA Q9BZP6 1/20 0.48
▸ MAPK1 P28482 2/20 0.44
▸ CA1 P00915 1/20 0.44
▸ CA2 P00918 1/20 0.44
▸ CA9 Q16790 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.43

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
SCHEMBL14160272 0.87 LGALS3 (0.58) ALDH1A1THRBLGALS3LGALS8LGALS4
SCHEMBL9566142 0.86 CD69 (0.59) ALDH1A1THRBLGALS3LGALS8LGALS4
SCHEMBL9566005 0.86 CD69 (0.59) ALDH1A1THRBLGALS3LGALS8LGALS4
SCHEMBL9566202 0.86 CD69 (0.59) ALDH1A1THRBLGALS3LGALS8LGALS4
SCHEMBL9565997 0.86 CD69 (0.59) ALDH1A1THRBLGALS3LGALS8LGALS4
SCHEMBL9566000 0.86 CD69 (0.59) ALDH1A1THRBLGALS3LGALS8LGALS4
SCHEMBL9565991 0.86 CD69 (0.59) ALDH1A1THRBLGALS3LGALS8LGALS4
SCHEMBL9566129 0.85 CD69 (0.60) ALDH1A1THRBLGALS3LGALS8LGALS4
SCHEMBL9566125 0.85 CD69 (0.60) ALDH1A1THRBLGALS3LGALS8LGALS4
SCHEMBL9566119 0.85 CD69 (0.60) ALDH1A1THRBLGALS3LGALS8LGALS4

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-8034925-B2 Glucosamine and method of making glucosamine from microbial biomass CARGILL, INCORPORATED (US) 2011-10-11 — — US disclosed
US-20100222566-A1 GLUCOSAMINE AND METHOD OF MAKING GLUCOSAMINE FROM MICROBIAL BIOMASS CARGILL, INCORPORATED 2010-09-02 — — 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-20100222566-A1 GLUCOSAMINE AND METHOD OF MAKING GLUCOSAMINE FROM MICROBIAL BIOMASS OGT, UGGT1, UGCG ALDH1A1 2335/4885THRB 2240/4885LGALS3 191/4885

“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.

Send feedback