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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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MMs02168384 tanimoto score: 0.72	MMs02161058 tanimoto score: 0.72	MMs02159801 tanimoto score: 0.72	MMs02126689 tanimoto score: 0.72
MMs00053418 tanimoto score: 0.72	MMs03219526 tanimoto score: 0.72	MMs03219567 tanimoto score: 0.72	MMs03245517 tanimoto score: 0.72
MMs00008887 tanimoto score: 0.72	MMs03761512 tanimoto score: 0.72	MMs03914061 tanimoto score: 0.72	MMs03761514 tanimoto score: 0.72
MMs01725642 tanimoto score: 0.72	MMs01534592 tanimoto score: 0.72	MMs02423436 tanimoto score: 0.72	MMs03404292 tanimoto score: 0.72
MMs03404293 tanimoto score: 0.72	MMs03404294 tanimoto score: 0.72	MMs03404296 tanimoto score: 0.72	MMs03914062 tanimoto score: 0.72

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