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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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MMs03687021 tanimoto score: 0.86	MMs03089514 tanimoto score: 0.86	MMs02391224 tanimoto score: 0.86	MMs03468558 tanimoto score: 0.86
MMs02391220 tanimoto score: 0.86	MMs02391222 tanimoto score: 0.86	MMs02391218 tanimoto score: 0.86	MMs03919289 tanimoto score: 0.86
MMs03919291 tanimoto score: 0.86	MMs03267008 tanimoto score: 0.86	MMs03687064 tanimoto score: 0.86	MMs02472819 tanimoto score: 0.86
MMs02472815 tanimoto score: 0.86	MMs02472817 tanimoto score: 0.86	MMs03323101 tanimoto score: 0.86	MMs03267052 tanimoto score: 0.86
MMs02472811 tanimoto score: 0.86	MMs03919287 tanimoto score: 0.86	MMs03919293 tanimoto score: 0.86	MMs03482372 tanimoto score: 0.85

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