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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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MMs03089510 tanimoto score: 0.85	MMs02189368 tanimoto score: 0.85	MMs03089513 tanimoto score: 0.85	MMs00025353 tanimoto score: 0.85
MMs03089549 tanimoto score: 0.85	MMs02432435 tanimoto score: 0.85	MMs00025352 tanimoto score: 0.85	MMs01734530 tanimoto score: 0.85
MMs00016566 tanimoto score: 0.85	MMs03229157 tanimoto score: 0.85	MMs03482367 tanimoto score: 0.85	MMs02453498 tanimoto score: 0.85
MMs02453499 tanimoto score: 0.85	MMs02453497 tanimoto score: 0.85	MMs00016854 tanimoto score: 0.85	MMs02391243 tanimoto score: 0.85
MMs02391244 tanimoto score: 0.85	MMs02420566 tanimoto score: 0.85	MMs00025301 tanimoto score: 0.85	MMs03482238 tanimoto score: 0.85

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