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ligand: GU3 Name: methyl 3-O-methyl-2,6-di-O-sulfo-alpha-D-glucopyranoside SMILES: COC1C(C(OC(C1OS(=O)(=O)O)OC)COS(=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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MMs00017938 tanimoto score: 0.89	MMs00017939 tanimoto score: 0.89	MMs00017940 tanimoto score: 0.89	MMs03130813 tanimoto score: 0.89
MMs03422067 tanimoto score: 0.89	MMs03468557 tanimoto score: 0.89	MMs03130812 tanimoto score: 0.89	MMs03091441 tanimoto score: 0.89
MMs03130811 tanimoto score: 0.89	MMs03127835 tanimoto score: 0.89	MMs02189378 tanimoto score: 0.89	MMs03133568 tanimoto score: 0.89
MMs03506952 tanimoto score: 0.89	MMs03506872 tanimoto score: 0.89	MMs03133519 tanimoto score: 0.89	MMs02266525 tanimoto score: 0.88
MMs02223585 tanimoto score: 0.88	MMs02223584 tanimoto score: 0.88	MMs02501417 tanimoto score: 0.88	MMs02456331 tanimoto score: 0.88

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