Cellobiose

Cellobiose

SCHEMBL4761241

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nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3CALCRLCHRM1CHRM2CHRM3F2RMAOAMAOBMAP2K1MAP2K2NTRK1NTRK2NTRK3OPRD1OPRK1OPRM1P2RY12PKLRSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASLC18A2SLC6A2SLC6A3TLR7TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8dacAdacBdacCfolAftsImrcAmrcBmrdApolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmB1rpmB2rpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmHrpmIrpmJrpmJ2rpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsR1rpsR2rpsSrpsTrpsUrpsZykgMykgO

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 16)

geneUniProtsupporting neighboursconfidence
▸ LGALS8 O00214 1/20 0.54
▸ LGALS3 P17931 1/20 0.54
▸ LGALS4 P56470 1/20 0.54
▸ MAPT P10636 1/20 0.54
▸ BLM P54132 1/20 0.51
▸ RECQL P46063 1/20 0.51
▸ TDP1 Q9NUW8 1/20 0.51
▸ CA2 P00918 8/20 0.49
▸ CA12 O43570 7/20 0.49
▸ CA1 P00915 7/20 0.49
▸ CA9 Q16790 7/20 0.49
▸ AMY2A P04746 2/20 0.49
▸ MEN1 O00255 1/20 0.49
▸ KMT2A Q03164 1/20 0.49
▸ CA14 Q9ULX7 3/20 0.48
▸ IGF2R P11717 1/20 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
Maltose SCHEMBL9704098 0.98 LGALS8 (0.53) LGALS8LGALS3LGALS4MAPTBLM
Sulfuric Acid SCHEMBL8756855 0.92 MAPT (0.55) LGALS8LGALS3LGALS4MAPTBLM
Cellobiose SCHEMBL23708014 0.92 LGALS8 (0.61) LGALS8LGALS3LGALS4AMY2AMEN1
Cellobiose SCHEMBL21114355 0.92 LGALS8 (0.61) LGALS8LGALS3LGALS4AMY2AMEN1
Maltotriose SCHEMBL20553487 0.92 LGALS8 (0.61) LGALS8LGALS3LGALS4AMY2AMEN1
Cellobiose SCHEMBL23752618 0.92 LGALS8 (0.61) LGALS8LGALS3LGALS4AMY2AMEN1
Maltotriose SCHEMBL23467170 0.92 LGALS8 (0.61) LGALS8LGALS3LGALS4AMY2AMEN1
Maltotriose SCHEMBL24202675 0.92 LGALS8 (0.61) LGALS8LGALS3LGALS4AMY2AMEN1
SCHEMBL21752778 0.92 LGALS8 (0.61) LGALS8LGALS3LGALS4AMY2AMEN1
Cellobiose SCHEMBL24662526 0.92 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
JP-2008229435-A SUGAR CHAIN POLYMER MOBILIZED FILTER WHICH REMOVES TOXIN AND VIRUS UNIV OF TOKYO 2008-10-02 — — JP disclosed
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