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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

[show PDB table]

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

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MMs03764572 tanimoto score: 0.86	MMs03768041 tanimoto score: 0.86	MMs03365203 tanimoto score: 0.86	MMs03089854 tanimoto score: 0.86
MMs03090442 tanimoto score: 0.86	MMs03090443 tanimoto score: 0.86	MMs03089817 tanimoto score: 0.86	MMs03906282 tanimoto score: 0.86
MMs03089818 tanimoto score: 0.86	MMs03131688 tanimoto score: 0.86	MMs02455371 tanimoto score: 0.86	MMs02391229 tanimoto score: 0.86
MMs03133670 tanimoto score: 0.86	MMs03133671 tanimoto score: 0.86	MMs02391228 tanimoto score: 0.86	MMs02455368 tanimoto score: 0.86
MMs02455369 tanimoto score: 0.86	MMs03133715 tanimoto score: 0.86	MMs03922885 tanimoto score: 0.86	MMs03267003 tanimoto score: 0.85

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