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ligand: AME Name: N-ACETYLMETHIONINE SMILES: CC(=O)NC(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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MMs02250664 tanimoto score: 0.76	MMs00475449 tanimoto score: 0.76	MMs01853411 tanimoto score: 0.76	MMs02879744 tanimoto score: 0.76
MMs01839056 tanimoto score: 0.76	MMs01839054 tanimoto score: 0.76	MMs03210450 tanimoto score: 0.76	MMs00017241 tanimoto score: 0.76
MMs00010415 tanimoto score: 0.76	MMs01807510 tanimoto score: 0.76	MMs01807508 tanimoto score: 0.76	MMs01780952 tanimoto score: 0.76
MMs01771851 tanimoto score: 0.76	MMs02860349 tanimoto score: 0.76	MMs02860898 tanimoto score: 0.76	MMs02860059 tanimoto score: 0.76
MMs00016081 tanimoto score: 0.76	MMs03206820 tanimoto score: 0.76	MMs02330726 tanimoto score: 0.76	MMs00016080 tanimoto score: 0.76

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