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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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MMs02442993 tanimoto score: 0.73	MMs02442991 tanimoto score: 0.73	MMs03404523 tanimoto score: 0.73	MMs03404154 tanimoto score: 0.73
MMs03219613 tanimoto score: 0.73	MMs03221117 tanimoto score: 0.73	MMs03482370 tanimoto score: 0.72	MMs03127719 tanimoto score: 0.72
MMs02486514 tanimoto score: 0.72	MMs02486512 tanimoto score: 0.72	MMs02486510 tanimoto score: 0.72	MMs02486508 tanimoto score: 0.72
MMs02479093 tanimoto score: 0.72	MMs02479083 tanimoto score: 0.72	MMs02476376 tanimoto score: 0.72	MMs02470339 tanimoto score: 0.72
MMs02437152 tanimoto score: 0.72	MMs02437150 tanimoto score: 0.72	MMs02437148 tanimoto score: 0.72	MMs02437146 tanimoto score: 0.72

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