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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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MMs03761522 tanimoto score: 0.78	MMs03210700 tanimoto score: 0.78	MMs03692753 tanimoto score: 0.77	MMs00287511 tanimoto score: 0.77
MMs03210474 tanimoto score: 0.77	MMs03587868 tanimoto score: 0.77	MMs03587866 tanimoto score: 0.77	MMs00258577 tanimoto score: 0.77
MMs03210506 tanimoto score: 0.77	MMs02230078 tanimoto score: 0.77	MMs03033169 tanimoto score: 0.77	MMs03033167 tanimoto score: 0.77
MMs03032697 tanimoto score: 0.77	MMs03033163 tanimoto score: 0.77	MMs00482191 tanimoto score: 0.77	MMs03033165 tanimoto score: 0.77
MMs00461101 tanimoto score: 0.77	MMs02902593 tanimoto score: 0.77	MMs00461099 tanimoto score: 0.77	MMs03032695 tanimoto score: 0.77

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