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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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MMs02435321 tanimoto score: 0.72	MMs02435320 tanimoto score: 0.72	MMs02435319 tanimoto score: 0.72	MMs02435318 tanimoto score: 0.72
MMs03922824 tanimoto score: 0.72	MMs03310578 tanimoto score: 0.72	MMs02415724 tanimoto score: 0.72	MMs02415722 tanimoto score: 0.72
MMs02415720 tanimoto score: 0.72	MMs02415718 tanimoto score: 0.72	MMs03404107 tanimoto score: 0.72	MMs03404811 tanimoto score: 0.72
MMs02382428 tanimoto score: 0.72	MMs03404889 tanimoto score: 0.72	MMs03405223 tanimoto score: 0.72	MMs03405252 tanimoto score: 0.72
MMs03414877 tanimoto score: 0.72	MMs02255182 tanimoto score: 0.72	MMs02255180 tanimoto score: 0.72	MMs02255178 tanimoto score: 0.72

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