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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

[show PDB table]

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

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MMs00454775 tanimoto score: 0.72	MMs00018027 tanimoto score: 0.72	MMs03818615 tanimoto score: 0.72	MMs03818617 tanimoto score: 0.72
MMs03818619 tanimoto score: 0.72	MMs00014246 tanimoto score: 0.72	MMs00014244 tanimoto score: 0.72	MMs00013595 tanimoto score: 0.72
MMs03076352 tanimoto score: 0.72	MMs03076396 tanimoto score: 0.72	MMs03076979 tanimoto score: 0.72	MMs03416805 tanimoto score: 0.71
MMs03417118 tanimoto score: 0.71	MMs03927275 tanimoto score: 0.71	MMs03090404 tanimoto score: 0.71	MMs03082757 tanimoto score: 0.71
MMs02240185 tanimoto score: 0.71	MMs00031877 tanimoto score: 0.71	MMs03763527 tanimoto score: 0.71	MMs03768016 tanimoto score: 0.71

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