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ligand: MED Name: D-METHIONINE SMILES: CSCCC(C(=O)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00008887 tanimoto score: 0.89	MMs03470984 tanimoto score: 0.89	MMs02333966 tanimoto score: 0.89	MMs03404294 tanimoto score: 0.89
MMs03404296 tanimoto score: 0.89	MMs03691010 tanimoto score: 0.89	MMs03691009 tanimoto score: 0.89	MMs02312624 tanimoto score: 0.89
MMs03404293 tanimoto score: 0.89	MMs02472996 tanimoto score: 0.88	MMs02860078 tanimoto score: 0.88	MMs02860081 tanimoto score: 0.88
MMs00011718 tanimoto score: 0.88	MMs02860080 tanimoto score: 0.88	MMs00484364 tanimoto score: 0.88	MMs02274307 tanimoto score: 0.88
MMs02237638 tanimoto score: 0.88	MMs00011717 tanimoto score: 0.88	MMs02495159 tanimoto score: 0.88	MMs00011716 tanimoto score: 0.88

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