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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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MMs00025420 tanimoto score: 0.85	MMs03089851 tanimoto score: 0.85	MMs02453498 tanimoto score: 0.85	MMs02453499 tanimoto score: 0.85
MMs02432436 tanimoto score: 0.85	MMs00016575 tanimoto score: 0.85	MMs02453497 tanimoto score: 0.85	MMs00025374 tanimoto score: 0.85
MMs02453500 tanimoto score: 0.85	MMs03090039 tanimoto score: 0.85	MMs02452429 tanimoto score: 0.85	MMs00025373 tanimoto score: 0.85
MMs00016574 tanimoto score: 0.85	MMs00025372 tanimoto score: 0.85	MMs00025365 tanimoto score: 0.85	MMs00016573 tanimoto score: 0.85
MMs02183302 tanimoto score: 0.85	MMs02183303 tanimoto score: 0.85	MMs00025363 tanimoto score: 0.85	MMs02452428 tanimoto score: 0.85

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