Cellobiose

Cellobiose

SCHEMBL4576482

O.O.O.O=C([O-])[O-].O=C([O-])[O-].O=C([O-])[O-].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.[La+3].[La+3]

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Cellobiose. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ LGALS8 O00214 2/20 0.52
▸ LGALS3 P17931 2/20 0.52
▸ LGALS4 P56470 2/20 0.52
▸ AMY2A P04746 2/20 0.47
▸ IGF2R P11717 2/20 0.47
▸ MEN1 O00255 1/20 0.47
▸ KMT2A Q03164 1/20 0.47
▸ CA12 O43570 6/20 0.45
▸ CA1 P00915 6/20 0.45
▸ CA2 P00918 6/20 0.45
▸ CA9 Q16790 6/20 0.45
▸ CA14 Q9ULX7 2/20 0.44
▸ TYR P14679 2/20 0.44
▸ AMY1A P0DUB6 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
Cellobiose SCHEMBL3931903 0.96 LGALS8 (0.53) LGALS8LGALS3LGALS4AMY2AIGF2R
Maltose SCHEMBL8994870 0.96 LGALS8 (0.53) LGALS8LGALS3LGALS4AMY2AIGF2R
Cellobiose SCHEMBL29818287 0.96 LGALS8 (0.53) LGALS8LGALS3LGALS4AMY2AIGF2R
Cellobiose SCHEMBL373436 0.91 LGALS8 (0.59) LGALS8LGALS3LGALS4AMY2AIGF2R
Cellobiose SCHEMBL7072560 0.91 LGALS8 (0.59) LGALS8LGALS3LGALS4AMY2AIGF2R
Cellobiose SCHEMBL373528 0.91 LGALS8 (0.59) LGALS8LGALS3LGALS4AMY2AIGF2R
Cellobiose SCHEMBL373437 0.91 LGALS8 (0.59) LGALS8LGALS3LGALS4AMY2AIGF2R
Water SCHEMBL466158 0.91 LGALS8 (0.59) LGALS8LGALS3LGALS4AMY2AIGF2R
Cellobiose SCHEMBL16786 0.91 LGALS8 (0.59) LGALS8LGALS3LGALS4AMY2AIGF2R
Cellobiose SCHEMBL1308532 0.91 LGALS8 (0.59) LGALS8LGALS3LGALS4AMY2AIGF2R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080187602-A1 STABILIZED LANTHANUM CARBONATE COMPOSITIONS SHIRE INTERNATIONAL LICENSING B.V. 2008-08-07 — — US disclosed
US-7381428-B2 Stabilized lanthanum carbonate compositions SHIRE INTERNATIONAL LICENSING B.V. (NL) 2008-06-03 — — US disclosed
US-7341827-B2 Separation-material composition for photo-resist and manufacturing method of semiconductor device SONY CORPORATION (JP) 2008-03-11 — — US disclosed
WO-2007054782-A1 STABILIZED LANTHANUM CARBONATE COMPOSITIONS SHIRE INTERNATIONAL LICENSING B.V. (US) 2007-05-18 — — WO disclosed
EP-1785141-A1 Stabilized lanthanum carbonate compositions Shire International Licensing B.V. (NL) 2007-05-16 — — EP disclosed
US-20060121127-A1 Stabilized lanthanum carbonate compositions SHIRE INTERNATIONAL LICENSING B.V. (NL) 2006-06-08 — — US disclosed
US-20040038154-A1 Separation-material composition for photo-resist and manufacturing method of semiconductor device EKC TECHNOLOGY, INC. 2004-02-26 — — US disclosed
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