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ligand: DIG Name: 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL SMILES: C(C1C(C(C(N1)CO)O)O)O

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

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MMs02380796 tanimoto score: 0.76	MMs03260453 tanimoto score: 0.76	MMs02478973 tanimoto score: 0.76	MMs03260514 tanimoto score: 0.76
MMs03260518 tanimoto score: 0.76	MMs03260444 tanimoto score: 0.76	MMs03206744 tanimoto score: 0.76	MMs03215797 tanimoto score: 0.75
MMs03215801 tanimoto score: 0.75	MMs03213738 tanimoto score: 0.75	MMs00018481 tanimoto score: 0.75	MMs03414747 tanimoto score: 0.75
MMs03208554 tanimoto score: 0.75	MMs03213561 tanimoto score: 0.75	MMs03208558 tanimoto score: 0.75	MMs00018479 tanimoto score: 0.75
MMs00018477 tanimoto score: 0.75	MMs00014193 tanimoto score: 0.75	MMs02390411 tanimoto score: 0.75	MMs02382533 tanimoto score: 0.75

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