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ligand: DNM Name: N-METHYL-D-NORLEUCINE SMILES: CCCCC(C(=O)O)NC

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

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MMs00484546 tanimoto score: 0.87	MMs00759990 tanimoto score: 0.86	MMs00759989 tanimoto score: 0.86	MMs00011742 tanimoto score: 0.86
MMs00011741 tanimoto score: 0.86	MMs03201562 tanimoto score: 0.86	MMs02401171 tanimoto score: 0.86	MMs02401172 tanimoto score: 0.86
MMs03007486 tanimoto score: 0.86	MMs00009507 tanimoto score: 0.86	MMs02378815 tanimoto score: 0.86	MMs02401170 tanimoto score: 0.86
MMs02356207 tanimoto score: 0.86	MMs02367218 tanimoto score: 0.86	MMs02367219 tanimoto score: 0.86	MMs00055966 tanimoto score: 0.86
MMs00053876 tanimoto score: 0.86	MMs02356206 tanimoto score: 0.86	MMs02378814 tanimoto score: 0.86	MMs02863771 tanimoto score: 0.85

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