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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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MMs03404301 tanimoto score: 0.78	MMs03206604 tanimoto score: 0.78	MMs02270716 tanimoto score: 0.78	MMs02268086 tanimoto score: 0.78
MMs03206605 tanimoto score: 0.78	MMs02256152 tanimoto score: 0.78	MMs02256150 tanimoto score: 0.78	MMs02256148 tanimoto score: 0.78
MMs02256146 tanimoto score: 0.78	MMs00425013 tanimoto score: 0.78	MMs00425011 tanimoto score: 0.78	MMs03641009 tanimoto score: 0.78
MMs03641005 tanimoto score: 0.78	MMs02245980 tanimoto score: 0.78	MMs02220330 tanimoto score: 0.78	MMs02447228 tanimoto score: 0.78
MMs02220329 tanimoto score: 0.78	MMs02220328 tanimoto score: 0.78	MMs02125876 tanimoto score: 0.78	MMs03306505 tanimoto score: 0.78

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