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ligand: 2MM Name: N,N-dimethyl-L-methionine SMILES: CN(C)C(CCSC)C(=O)O

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

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MMs00461099 tanimoto score: 0.77	MMs02852087 tanimoto score: 0.77	MMs03210506 tanimoto score: 0.77	MMs03176573 tanimoto score: 0.77
MMs03033169 tanimoto score: 0.77	MMs03033167 tanimoto score: 0.77	MMs03032697 tanimoto score: 0.77	MMs03033163 tanimoto score: 0.77
MMs03032695 tanimoto score: 0.77	MMs03033165 tanimoto score: 0.77	MMs00017373 tanimoto score: 0.77	MMs00017371 tanimoto score: 0.77
MMs02852089 tanimoto score: 0.77	MMs03926306 tanimoto score: 0.77	MMs00010415 tanimoto score: 0.76	MMs00016110 tanimoto score: 0.76
MMs02387211 tanimoto score: 0.76	MMs00016081 tanimoto score: 0.76	MMs00016080 tanimoto score: 0.76	MMs03376536 tanimoto score: 0.76

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