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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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MMs03260331 tanimoto score: 0.89	MMs03401058 tanimoto score: 0.89	MMs03260330 tanimoto score: 0.89	MMs03400752 tanimoto score: 0.89
MMs03400753 tanimoto score: 0.89	MMs03401057 tanimoto score: 0.89	MMs03260332 tanimoto score: 0.89	MMs03714747 tanimoto score: 0.88
MMs03714745 tanimoto score: 0.88	MMs02844501 tanimoto score: 0.88	MMs02851999 tanimoto score: 0.88	MMs02368679 tanimoto score: 0.88
MMs02368676 tanimoto score: 0.88	MMs03661546 tanimoto score: 0.88	MMs03408523 tanimoto score: 0.88	MMs02844499 tanimoto score: 0.88
MMs03408535 tanimoto score: 0.88	MMs03661547 tanimoto score: 0.88	MMs03384650 tanimoto score: 0.88	MMs03376536 tanimoto score: 0.88

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