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ligand: DMJ Name: 1-DEOXYMANNOJIRIMYCIN SMILES: C1C(C(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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MMs03854133 tanimoto score: 0.73	MMs03660511 tanimoto score: 0.73	MMs03660513 tanimoto score: 0.73	MMs02164308 tanimoto score: 0.73
MMs03750086 tanimoto score: 0.73	MMs03750124 tanimoto score: 0.73	MMs03750840 tanimoto score: 0.73	MMs03750872 tanimoto score: 0.73
MMs03764576 tanimoto score: 0.73	MMs03764580 tanimoto score: 0.73	MMs01771841 tanimoto score: 0.73	MMs01771839 tanimoto score: 0.73
MMs03769036 tanimoto score: 0.73	MMs01686657 tanimoto score: 0.73	MMs01686655 tanimoto score: 0.73	MMs03235249 tanimoto score: 0.73
MMs03235251 tanimoto score: 0.73	MMs03235253 tanimoto score: 0.73	MMs03135287 tanimoto score: 0.73	MMs03079215 tanimoto score: 0.73

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