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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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MMs00287845 tanimoto score: 0.72	MMs02378706 tanimoto score: 0.72	MMs00287517 tanimoto score: 0.72	MMs00283948 tanimoto score: 0.72
MMs00283947 tanimoto score: 0.72	MMs03034254 tanimoto score: 0.72	MMs03221099 tanimoto score: 0.71	MMs03404510 tanimoto score: 0.71
MMs01377306 tanimoto score: 0.71	MMs01377303 tanimoto score: 0.71	MMs00468474 tanimoto score: 0.71	MMs00453112 tanimoto score: 0.71
MMs00482867 tanimoto score: 0.71	MMs03496087 tanimoto score: 0.71	MMs02860078 tanimoto score: 0.71	MMs02860080 tanimoto score: 0.71
MMs03922804 tanimoto score: 0.71	MMs02860081 tanimoto score: 0.71	MMs03206643 tanimoto score: 0.71	MMs03206645 tanimoto score: 0.71

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