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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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MMs02879744 tanimoto score: 0.76	MMs00050090 tanimoto score: 0.76	MMs03206820 tanimoto score: 0.76	MMs00049916 tanimoto score: 0.76
MMs02860898 tanimoto score: 0.76	MMs03687811 tanimoto score: 0.76	MMs03687787 tanimoto score: 0.76	MMs00049593 tanimoto score: 0.76
MMs00049494 tanimoto score: 0.76	MMs02844501 tanimoto score: 0.76	MMs02843812 tanimoto score: 0.76	MMs02844499 tanimoto score: 0.76
MMs02843810 tanimoto score: 0.76	MMs02843806 tanimoto score: 0.76	MMs02843808 tanimoto score: 0.76	MMs02827167 tanimoto score: 0.76
MMs02827166 tanimoto score: 0.76	MMs02330726 tanimoto score: 0.76	MMs02826289 tanimoto score: 0.76	MMs03376536 tanimoto score: 0.76

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