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ligand: TOC Name: 2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE SMILES: C1C(C(OC(C1O)C[NH3+])O)[NH3+]

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

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MMs01727122 tanimoto score: 0.84	MMs01727120 tanimoto score: 0.84	MMs01727118 tanimoto score: 0.84	MMs01727116 tanimoto score: 0.84
MMs02456316 tanimoto score: 0.84	MMs02456315 tanimoto score: 0.84	MMs03405209 tanimoto score: 0.84	MMs02456314 tanimoto score: 0.84
MMs03089391 tanimoto score: 0.83	MMs03323079 tanimoto score: 0.83	MMs03130298 tanimoto score: 0.83	MMs03323091 tanimoto score: 0.83
MMs03078819 tanimoto score: 0.83	MMs03323094 tanimoto score: 0.83	MMs03323153 tanimoto score: 0.83	MMs03078821 tanimoto score: 0.83
MMs03078823 tanimoto score: 0.83	MMs03323157 tanimoto score: 0.83	MMs02417246 tanimoto score: 0.83	MMs02417248 tanimoto score: 0.83

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