MMsINC Database Search
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Ligand PDB



ligand: 2GL
Name: 4-O-ACETYL-2,6-DIDEOXY-ALPHA-D-GALACTO-HEXOPYRANOSE
SMILES: CC1C(C(CC(O1)O)O)OC(=O)C		[show PDB table]

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

Neutral Molecules: 2395Ionic States: 340Tautomers: 0Drug Similarity: 9 Items found 321 - 340 of 2395 



of 120    Go to Page   



MMs02790972
tanimoto score: 0.86
MMs03408087
tanimoto score: 0.86
MMs00015802
tanimoto score: 0.86
MMs03408054
tanimoto score: 0.86

MMs02501411
tanimoto score: 0.86
MMs00021161
tanimoto score: 0.86
MMs00021131
tanimoto score: 0.86
MMs02391246
tanimoto score: 0.86

MMs03408080
tanimoto score: 0.86
MMs03482384
tanimoto score: 0.86
MMs03768065
tanimoto score: 0.85
MMs03768023
tanimoto score: 0.85

MMs03763588
tanimoto score: 0.85
MMs03763532
tanimoto score: 0.85
MMs00458508
tanimoto score: 0.84
MMs03405214
tanimoto score: 0.84

MMs00458507
tanimoto score: 0.84
MMs00458506
tanimoto score: 0.84
MMs00458505
tanimoto score: 0.84
MMs00458504
tanimoto score: 0.84


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