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ligand: MHO Name: S-OXYMETHIONINE SMILES: CS(=O)CCC(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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MMs02452336 tanimoto score: 0.96	MMs02860078 tanimoto score: 0.94	MMs02237638 tanimoto score: 0.94	MMs02860080 tanimoto score: 0.94
MMs02495159 tanimoto score: 0.94	MMs02860081 tanimoto score: 0.94	MMs02495156 tanimoto score: 0.94	MMs02472996 tanimoto score: 0.94
MMs00016594 tanimoto score: 0.94	MMs00016587 tanimoto score: 0.94	MMs02472995 tanimoto score: 0.94	MMs02495157 tanimoto score: 0.94
MMs00009083 tanimoto score: 0.94	MMs02472997 tanimoto score: 0.94	MMs00009027 tanimoto score: 0.94	MMs02365427 tanimoto score: 0.94
MMs02472998 tanimoto score: 0.94	MMs02495158 tanimoto score: 0.94	MMs03034254 tanimoto score: 0.94	MMs03034253 tanimoto score: 0.94

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