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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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MMs02851999 tanimoto score: 0.72	MMs02859569 tanimoto score: 0.72	MMs02120740 tanimoto score: 0.72	MMs03862929 tanimoto score: 0.72
MMs02110984 tanimoto score: 0.72	MMs02863771 tanimoto score: 0.72	MMs02864146 tanimoto score: 0.72	MMs01858241 tanimoto score: 0.72
MMs01854948 tanimoto score: 0.72	MMs02865567 tanimoto score: 0.72	MMs01784835 tanimoto score: 0.72	MMs02893946 tanimoto score: 0.72
MMs02896522 tanimoto score: 0.72	MMs02905037 tanimoto score: 0.72	MMs02905038 tanimoto score: 0.72	MMs00002952 tanimoto score: 0.72
MMs01072336 tanimoto score: 0.72	MMs03034253 tanimoto score: 0.72	MMs03034254 tanimoto score: 0.72	MMs03034255 tanimoto score: 0.72

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