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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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MMs02478960 tanimoto score: 0.84	MMs03468535 tanimoto score: 0.84	MMs03469054 tanimoto score: 0.84	MMs03469056 tanimoto score: 0.84
MMs03091328 tanimoto score: 0.83	MMs03209768 tanimoto score: 0.83	MMs03091329 tanimoto score: 0.83	MMs03091089 tanimoto score: 0.83
MMs03757504 tanimoto score: 0.82	MMs03320447 tanimoto score: 0.82	MMs02479145 tanimoto score: 0.82	MMs02125903 tanimoto score: 0.82
MMs02125901 tanimoto score: 0.82	MMs02125763 tanimoto score: 0.82	MMs02125528 tanimoto score: 0.82	MMs03076384 tanimoto score: 0.82
MMs02279957 tanimoto score: 0.82	MMs03086517 tanimoto score: 0.82	MMs03715684 tanimoto score: 0.81	MMs03715676 tanimoto score: 0.81

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