Cellobiose

Cellobiose

SCHEMBL13737780

NCCCN.OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ LGALS8 O00214 1/20 0.56
▸ LGALS3 P17931 1/20 0.56
▸ LGALS4 P56470 1/20 0.56
▸ IGF2R P11717 2/20 0.51
▸ MEN1 O00255 2/20 0.49
▸ KMT2A Q03164 2/20 0.49
▸ TSHR P16473 2/20 0.49
▸ GJA1 P17302 1/20 0.49
▸ GJB2 P29033 1/20 0.49
▸ CYP2C9 P11712 1/20 0.49
▸ ALDH1A1 P00352 1/20 0.49
▸ AMY2A P04746 2/20 0.48
▸ HSD17B10 Q99714 1/20 0.46
▸ LMNA P02545 1/20 0.45
▸ TYR P14679 2/20 0.45

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
Maltose SCHEMBL13739566 1.00 LGALS8 (0.56) LGALS8LGALS3LGALS4IGF2RMEN1
SCHEMBL13738934 1.00 LGALS8 (0.56) LGALS8LGALS3LGALS4IGF2RMEN1
Cellobiose SCHEMBL5382442 0.91 LGALS8 (0.58) LGALS8LGALS3LGALS4IGF2RMEN1
Cellobiose SCHEMBL25382543 0.91 LGALS8 (0.61) LGALS8LGALS3LGALS4IGF2RMEN1
Cellobiose SCHEMBL24662526 0.91 LGALS8 (0.61) LGALS8LGALS3LGALS4IGF2RMEN1
Cellobiose SCHEMBL23708014 0.91 LGALS8 (0.61) LGALS8LGALS3LGALS4IGF2RMEN1
Cellobiose SCHEMBL24202679 0.91 LGALS8 (0.61) LGALS8LGALS3LGALS4IGF2RMEN1
Cellobiose SCHEMBL21511124 0.91 LGALS8 (0.61) LGALS8LGALS3LGALS4IGF2RMEN1
Maltotriose SCHEMBL20553487 0.91 LGALS8 (0.61) LGALS8LGALS3LGALS4IGF2RMEN1
Cellobiose SCHEMBL21114355 0.91 LGALS8 (0.61) LGALS8LGALS3LGALS4IGF2RMEN1

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-20140228543-A1 MODIFIED AND DERIVATIZED ß-GLUCAN COMPOUNDS, COMPOSITIONS, AND METHODS MIDCAP FINANCIAL TRUST, AS AGENT 2014-08-14 — — US disclosed
WO-2012154680-A2 MODIFIED AND DERIVATIZED β-GLUCAN COMPOUNDS, COMPOSITIONS, AND METHODS BIOTHERA, INC. (US) 2012-11-15 — — 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-20140228543-A1 MODIFIED AND DERIVATIZED ß-GLUCAN COMPOUNDS, COMPOSITIONS, AND METHODS MANBA, ALG1, MAN2A1 LGALS8 52/4885LGALS3 35/4885LGALS4 21/4885

“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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