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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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MMs03423006 tanimoto score: 0.72	MMs02452333 tanimoto score: 0.72	MMs02452334 tanimoto score: 0.72	MMs02452335 tanimoto score: 0.72
MMs02452336 tanimoto score: 0.72	MMs01251610 tanimoto score: 0.72	MMs03470983 tanimoto score: 0.72	MMs03470984 tanimoto score: 0.72
MMs03495274 tanimoto score: 0.72	MMs00482641 tanimoto score: 0.72	MMs00482603 tanimoto score: 0.72	MMs03505696 tanimoto score: 0.72
MMs00482416 tanimoto score: 0.72	MMs00482414 tanimoto score: 0.72	MMs00482413 tanimoto score: 0.72	MMs00482411 tanimoto score: 0.72
MMs00482396 tanimoto score: 0.72	MMs02495156 tanimoto score: 0.72	MMs02495157 tanimoto score: 0.72	MMs02495158 tanimoto score: 0.72

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