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ligand: NOJ Name: 1-DEOXYNOJIRIMYCIN 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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MMs00048927 tanimoto score: 0.73	MMs00048932 tanimoto score: 0.73	MMs00058783 tanimoto score: 0.73	MMs00058795 tanimoto score: 0.73
MMs00021142 tanimoto score: 0.73	MMs00021115 tanimoto score: 0.73	MMs00016489 tanimoto score: 0.73	MMs03427773 tanimoto score: 0.73
MMs02446317 tanimoto score: 0.73	MMs02446319 tanimoto score: 0.73	MMs02446321 tanimoto score: 0.73	MMs02391218 tanimoto score: 0.72
MMs00442148 tanimoto score: 0.72	MMs00442150 tanimoto score: 0.72	MMs00442152 tanimoto score: 0.72	MMs00442154 tanimoto score: 0.72
MMs02329041 tanimoto score: 0.72	MMs02329043 tanimoto score: 0.72	MMs02370941 tanimoto score: 0.72	MMs02380796 tanimoto score: 0.72

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