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ligand: GCS Name: D-GLUCOSAMINE SMILES: C(C1C(C(C(C(O1)O)N)O)O)O

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

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MMs03480402 tanimoto score: 0.79	MMs02439117 tanimoto score: 0.79	MMs03089691 tanimoto score: 0.79	MMs02408622 tanimoto score: 0.79
MMs02408620 tanimoto score: 0.79	MMs02408619 tanimoto score: 0.79	MMs02408617 tanimoto score: 0.79	MMs03129705 tanimoto score: 0.79
MMs02439116 tanimoto score: 0.79	MMs03420345 tanimoto score: 0.79	MMs03376505 tanimoto score: 0.79	MMs03376572 tanimoto score: 0.79
MMs02439114 tanimoto score: 0.79	MMs03332434 tanimoto score: 0.79	MMs03404835 tanimoto score: 0.79	MMs02439115 tanimoto score: 0.79
MMs03260248 tanimoto score: 0.79	MMs01727714 tanimoto score: 0.79	MMs01727712 tanimoto score: 0.79	MMs01727710 tanimoto score: 0.79

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