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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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MMs02224162 tanimoto score: 0.77	MMs02390179 tanimoto score: 0.77	MMs02390178 tanimoto score: 0.77	MMs02390177 tanimoto score: 0.77
MMs03469044 tanimoto score: 0.77	MMs02857212 tanimoto score: 0.77	MMs03213533 tanimoto score: 0.77	MMs02857218 tanimoto score: 0.77
MMs02380359 tanimoto score: 0.77	MMs02857206 tanimoto score: 0.77	MMs03206744 tanimoto score: 0.76	MMs03260518 tanimoto score: 0.76
MMs03206720 tanimoto score: 0.76	MMs03206909 tanimoto score: 0.76	MMs03206962 tanimoto score: 0.76	MMs03260453 tanimoto score: 0.76
MMs03260514 tanimoto score: 0.76	MMs02237116 tanimoto score: 0.76	MMs03320290 tanimoto score: 0.76	MMs03416947 tanimoto score: 0.76

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