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ligand: 4MM Name: (1S)-1-carboxy-N,N,N-trimethyl-3-(methylsulfanyl)propan-1-aminium SMILES: C[N+](C)(C)C(CCSC)C(=O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03384650 tanimoto score: 0.72	MMs03400752 tanimoto score: 0.72	MMs03401057 tanimoto score: 0.72	MMs03401058 tanimoto score: 0.72
MMs03408523 tanimoto score: 0.72	MMs03408535 tanimoto score: 0.72	MMs03419317 tanimoto score: 0.72	MMs03423006 tanimoto score: 0.72
MMs03444193 tanimoto score: 0.72	MMs03915135 tanimoto score: 0.72	MMs00014408 tanimoto score: 0.72	MMs03462658 tanimoto score: 0.72
MMs03462667 tanimoto score: 0.72	MMs03472257 tanimoto score: 0.72	MMs03472258 tanimoto score: 0.72	MMs03473545 tanimoto score: 0.72
MMs03473569 tanimoto score: 0.72	MMs00473326 tanimoto score: 0.72	MMs03495274 tanimoto score: 0.72	MMs00473324 tanimoto score: 0.72

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