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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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MMs02472817 tanimoto score: 0.95	MMs03850457 tanimoto score: 0.95	MMs03764576 tanimoto score: 0.94	MMs03764580 tanimoto score: 0.94
MMs03750840 tanimoto score: 0.94	MMs03750086 tanimoto score: 0.94	MMs03750124 tanimoto score: 0.94	MMs03750872 tanimoto score: 0.94
MMs03568442 tanimoto score: 0.93	MMs03091879 tanimoto score: 0.93	MMs03091877 tanimoto score: 0.93	MMs03568448 tanimoto score: 0.93
MMs03568445 tanimoto score: 0.93	MMs03568451 tanimoto score: 0.93	MMs03416989 tanimoto score: 0.92	MMs03405243 tanimoto score: 0.92
MMs03405209 tanimoto score: 0.92	MMs03404877 tanimoto score: 0.92	MMs03660763 tanimoto score: 0.92	MMs03221129 tanimoto score: 0.92

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