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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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MMs02387941 tanimoto score: 0.74	MMs02387943 tanimoto score: 0.74	MMs02387945 tanimoto score: 0.74	MMs03076743 tanimoto score: 0.74
MMs03082907 tanimoto score: 0.74	MMs03082909 tanimoto score: 0.74	MMs03082911 tanimoto score: 0.74	MMs03082913 tanimoto score: 0.74
MMs03201276 tanimoto score: 0.74	MMs03274445 tanimoto score: 0.74	MMs03427834 tanimoto score: 0.74	MMs03221125 tanimoto score: 0.73
MMs03221153 tanimoto score: 0.73	MMs03221159 tanimoto score: 0.73	MMs03404150 tanimoto score: 0.73	MMs03404146 tanimoto score: 0.73
MMs03404142 tanimoto score: 0.73	MMs02420520 tanimoto score: 0.73	MMs02420521 tanimoto score: 0.73	MMs02420522 tanimoto score: 0.73

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