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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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MMs00017231 tanimoto score: 0.78	MMs03688884 tanimoto score: 0.78	MMs02410943 tanimoto score: 0.78	MMs03688885 tanimoto score: 0.78
MMs02410944 tanimoto score: 0.78	MMs00025637 tanimoto score: 0.78	MMs00017013 tanimoto score: 0.78	MMs00025636 tanimoto score: 0.78
MMs00025634 tanimoto score: 0.78	MMs00025620 tanimoto score: 0.78	MMs02790972 tanimoto score: 0.78	MMs00025619 tanimoto score: 0.78
MMs02183303 tanimoto score: 0.78	MMs00025618 tanimoto score: 0.78	MMs03688982 tanimoto score: 0.78	MMs03687037 tanimoto score: 0.77
MMs03687007 tanimoto score: 0.77	MMs03687006 tanimoto score: 0.77	MMs03260457 tanimoto score: 0.77	MMs03416979 tanimoto score: 0.77

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