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ligand: 0BD Name: 3-methyl-1-(2-methylpropyl)butyl 4-O-beta-L-gulopyranosyl-beta-D-glucopyranoside SMILES: CC(C)CC(CC( C)C)OC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

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

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MMs02480886 tanimoto score: 0.9	MMs02480887 tanimoto score: 0.9	MMs02480888 tanimoto score: 0.9	MMs02480885 tanimoto score: 0.9
MMs02480890 tanimoto score: 0.86	MMs03089817 tanimoto score: 0.86	MMs03089818 tanimoto score: 0.86	MMs02480889 tanimoto score: 0.86
MMs02455371 tanimoto score: 0.86	MMs02455369 tanimoto score: 0.86	MMs02391226 tanimoto score: 0.86	MMs02391228 tanimoto score: 0.86
MMs02480891 tanimoto score: 0.86	MMs02480892 tanimoto score: 0.86	MMs02455370 tanimoto score: 0.86	MMs02391227 tanimoto score: 0.86
MMs02391229 tanimoto score: 0.86	MMs02455368 tanimoto score: 0.86	MMs03089820 tanimoto score: 0.86	MMs03089819 tanimoto score: 0.86

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