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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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MMs03577097 tanimoto score: 0.98	MMs03619961 tanimoto score: 0.98	MMs03033169 tanimoto score: 0.96	MMs03033165 tanimoto score: 0.96
MMs03033167 tanimoto score: 0.96	MMs00016110 tanimoto score: 0.96	MMs03033163 tanimoto score: 0.96	MMs02387211 tanimoto score: 0.96
MMs03761523 tanimoto score: 0.96	MMs02852091 tanimoto score: 0.96	MMs03761518 tanimoto score: 0.96	MMs02852093 tanimoto score: 0.96
MMs02852087 tanimoto score: 0.96	MMs02852089 tanimoto score: 0.96	MMs03858265 tanimoto score: 0.96	MMs03858266 tanimoto score: 0.96
MMs03376536 tanimoto score: 0.94	MMs00017241 tanimoto score: 0.94	MMs02368679 tanimoto score: 0.94	MMs02368676 tanimoto score: 0.94

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