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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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MMs02439114 tanimoto score: 0.72	MMs02439115 tanimoto score: 0.72	MMs02439116 tanimoto score: 0.72	MMs02439117 tanimoto score: 0.72
MMs02442991 tanimoto score: 0.72	MMs02442993 tanimoto score: 0.72	MMs02442995 tanimoto score: 0.72	MMs02442997 tanimoto score: 0.72
MMs02455484 tanimoto score: 0.72	MMs02455486 tanimoto score: 0.72	MMs02455488 tanimoto score: 0.72	MMs02455490 tanimoto score: 0.72
MMs02478973 tanimoto score: 0.72	MMs02506220 tanimoto score: 0.72	MMs02506222 tanimoto score: 0.72	MMs02506224 tanimoto score: 0.72
MMs02506226 tanimoto score: 0.72	MMs02757326 tanimoto score: 0.72	MMs03079916 tanimoto score: 0.72	MMs03079918 tanimoto score: 0.72

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