Cellobiose

SCHEMBL11230654

O=P([O-])([O-])OP(=O)([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.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.[Ca+2].[Ca+2]

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GABBR1 GABBR2 GABRA1 GABRA2 GABRA3 GABRA4 GABRA5 GABRA6 GABRB1 GABRB2 GABRB3 GABRD GABRE GABRG1 GABRG2 GABRG3 GABRP GABRQ GRIN1 GRIN2A GRIN2B GRIN2C GRIN2D GRIN3A GRIN3B HMGCR MMP1 MMP13 MMP7 MMP8 PTGS1 PTGS2 ileS pol rplA rplB rplC rplD rplE rplF rplJ rplK rplL rplM rplN rplO rplP rplQ rplR rplS rplT rplU rplV rplW rplX rplY rpmA rpmB rpmC rpmD rpmE rpmF rpmG rpmH rpmI rpmJ rpsA rpsB rpsC rpsD rpsE rpsF rpsG rpsH rpsI rpsJ rpsK rpsL rpsM rpsN rpsO rpsP rpsQ rpsR rpsS rpsT rpsU ykgM ykgO

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 13)

	gene	UniProt	supporting neighbours	confidence
▸	LGALS8	O00214	1/20	0.49

▸	LGALS3	P17931	1/20	0.49

▸	LGALS4	P56470	1/20	0.49

▸	IGF2R	P11717	2/20	0.46

▸	AMY2A	P04746	2/20	0.45

▸	MEN1	O00255	1/20	0.44

▸	KMT2A	Q03164	1/20	0.44

▸	CA1	P00915	8/20	0.43

▸	CA2	P00918	8/20	0.43

▸	CA9	Q16790	8/20	0.43

▸	CA12	O43570	7/20	0.43

▸	CA14	Q9ULX7	3/20	0.42

▸	TYR	P14679	2/20	0.42

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.

Compound	similarity	top predicted	shared targets
Cellobiose SCHEMBL5310426	0.93	LGALS8 (0.55)	LGALS8LGALS3LGALS4IGF2RAMY2A
Cellobiose SCHEMBL2787564	0.93	LGALS8 (0.55)	LGALS8LGALS3LGALS4IGF2RAMY2A
Cellobiose SCHEMBL16460079	0.93	LGALS8 (0.55)	LGALS8LGALS3LGALS4IGF2RAMY2A
Cellobiose SCHEMBL22636942	0.89	LGALS8 (0.49)	LGALS8LGALS3LGALS4IGF2RAMY2A
Cellobiose SCHEMBL11512625	0.88	LGALS8 (0.54)	LGALS8LGALS3LGALS4IGF2RAMY2A
Maltose SCHEMBL8343753	0.88	LGALS8 (0.54)	LGALS8LGALS3LGALS4IGF2RAMY2A
Maltose SCHEMBL8994870	0.86	LGALS8 (0.53)	LGALS8LGALS3LGALS4IGF2RAMY2A
Cellobiose SCHEMBL3931903	0.86	LGALS8 (0.53)	LGALS8LGALS3LGALS4IGF2RAMY2A
Cellobiose SCHEMBL18229209	0.86	LGALS8 (0.58)	LGALS8LGALS3LGALS4IGF2RAMY2A
Cellobiose SCHEMBL18229206	0.86	LGALS8 (0.58)	LGALS8LGALS3LGALS4IGF2RAMY2A

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

Patent	Title	Assignee	Published	Priority	Filing	Country	Status
US-4316884-A	MICROENCAPSULATION, COMPRESSION	ADRIA LABORATORIES, INC. (US)	1982-02-23	—	—	US	disclosed