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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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MMs02218884 tanimoto score: 0.86	MMs02458615 tanimoto score: 0.86	MMs02218749 tanimoto score: 0.86	MMs02274308 tanimoto score: 0.86
MMs02272904 tanimoto score: 0.86	MMs02336112 tanimoto score: 0.86	MMs02336111 tanimoto score: 0.86	MMs02279687 tanimoto score: 0.86
MMs02250053 tanimoto score: 0.85	MMs02387042 tanimoto score: 0.85	MMs03289163 tanimoto score: 0.85	MMs02409062 tanimoto score: 0.85
MMs02409061 tanimoto score: 0.85	MMs02409063 tanimoto score: 0.85	MMs03403597 tanimoto score: 0.85	MMs03260319 tanimoto score: 0.85
MMs02409064 tanimoto score: 0.85	MMs03260317 tanimoto score: 0.85	MMs03462665 tanimoto score: 0.85	MMs03090457 tanimoto score: 0.85

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