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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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MMs03641005 tanimoto score: 0.83	MMs02447228 tanimoto score: 0.83	MMs03404301 tanimoto score: 0.83	MMs03641009 tanimoto score: 0.83
MMs03201922 tanimoto score: 0.83	MMs03400753 tanimoto score: 0.83	MMs02338866 tanimoto score: 0.83	MMs03400752 tanimoto score: 0.83
MMs03260330 tanimoto score: 0.83	MMs03260332 tanimoto score: 0.83	MMs03401057 tanimoto score: 0.83	MMs03260331 tanimoto score: 0.83
MMs03495278 tanimoto score: 0.83	MMs03494977 tanimoto score: 0.83	MMs03034456 tanimoto score: 0.83	MMs03260333 tanimoto score: 0.83
MMs02270716 tanimoto score: 0.83	MMs02268086 tanimoto score: 0.83	MMs03401058 tanimoto score: 0.83	MMs00482146 tanimoto score: 0.82

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