Cellobiose

Cellobiose

SCHEMBL8059636

CCO.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.[KH]

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 18)

geneUniProtsupporting neighboursconfidence
LGALS8 O00214 1/20 0.56
LGALS3 P17931 1/20 0.56
LGALS4 P56470 1/20 0.56
AMY2A P04746 4/20 0.53
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
AMY1A P0DUB6 2/20 0.49
GAA P10253 4/20 0.46
MGAM O43451 2/20 0.46
SI P14410 1/20 0.46
CNR1 P21554 1/20 0.46
PTGS1 P23219 1/20 0.46
PDE4A P27815 1/20 0.46
PDE3A Q14432 1/20 0.46
MGAM2 Q2M2H8 1/20 0.46
ALDH1A1 P00352 1/20 0.46
GLA P06280 1/20 0.46
TYR P14679 2/20 0.46

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 SCHEMBL3787881 0.98 LGALS8 (0.57) LGALS8LGALS3LGALS4AMY2AMEN1
Cellobiose SCHEMBL3711713 0.98 LGALS8 (0.57) LGALS8LGALS3LGALS4AMY2AMEN1
Maltose SCHEMBL5957027 0.98 LGALS8 (0.57) LGALS8LGALS3LGALS4AMY2AMEN1
Cellobiose SCHEMBL3787879 0.98 LGALS8 (0.57) LGALS8LGALS3LGALS4AMY2AMEN1
Cellobiose SCHEMBL20484015 0.97 LGALS8 (0.56) LGALS8LGALS3LGALS4AMY2AMEN1
Cellobiose SCHEMBL20484013 0.97 LGALS8 (0.56) LGALS8LGALS3LGALS4AMY2AMEN1
Cellobiose SCHEMBL9401086 0.94 LGALS8 (0.56) LGALS8LGALS3LGALS4AMY2AMEN1
Cellobiose SCHEMBL24202679 0.94 LGALS8 (0.61) LGALS8LGALS3LGALS4AMY2AMEN1
Maltotriose SCHEMBL24202675 0.94 LGALS8 (0.61) LGALS8LGALS3LGALS4AMY2AMEN1
Cellobiose SCHEMBL23752618 0.94 LGALS8 (0.61) LGALS8LGALS3LGALS4AMY2AMEN1

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6110501-A A TABLET THAT UTILIZES MICROCAPSULES WHEREIN AN ACTIVE SUBSTANCE FORMS THE CORE OF THE MICROCAPSULE AND OTHER CHEMICAL AGENTS(SEEDS) ARE DISPERSED THROUGHOUT THE MICROCAPSULE SHELL TO STRENGTHEN THE SHELL VERION INC. (US) 2000-08-29 US disclosed