MMsINC Database Search
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Ligand PDB



ligand: GU8
Name: 2,3,6-TRI-O-METHYL-BETA-D-GLUCOPYRANOSE
SMILES: COCC1C(C(C(C(O1)O)OC)OC)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2937Ionic States: 335Tautomers: 0Drug Similarity: 13 Items found 301 - 320 of 2937 



of 147    Go to Page   



MMs03133719
tanimoto score: 0.92
MMs02455370
tanimoto score: 0.92
MMs02455369
tanimoto score: 0.92
MMs02455371
tanimoto score: 0.92

MMs03131690
tanimoto score: 0.92
MMs02391228
tanimoto score: 0.92
MMs02455368
tanimoto score: 0.92
MMs03131687
tanimoto score: 0.92

MMs03090443
tanimoto score: 0.92
MMs03519825
tanimoto score: 0.92
MMs03090442
tanimoto score: 0.92
MMs03519827
tanimoto score: 0.92

MMs02391226
tanimoto score: 0.92
MMs02391229
tanimoto score: 0.92
MMs03519828
tanimoto score: 0.92
MMs03133720
tanimoto score: 0.92

MMs03504457
tanimoto score: 0.92
MMs03133671
tanimoto score: 0.92
MMs02391227
tanimoto score: 0.92
MMs03905487
tanimoto score: 0.92


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