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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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MMs03761516 tanimoto score: 0.82	MMs03032695 tanimoto score: 0.81	MMs02308909 tanimoto score: 0.81	MMs03034456 tanimoto score: 0.81
MMs03032697 tanimoto score: 0.81	MMs03494977 tanimoto score: 0.81	MMs03692753 tanimoto score: 0.81	MMs03210474 tanimoto score: 0.8
MMs00013618 tanimoto score: 0.8	MMs00017241 tanimoto score: 0.8	MMs03210498 tanimoto score: 0.8	MMs02375690 tanimoto score: 0.8
MMs02375692 tanimoto score: 0.8	MMs03587868 tanimoto score: 0.8	MMs03587866 tanimoto score: 0.8	MMs03210459 tanimoto score: 0.8
MMs02356060 tanimoto score: 0.8	MMs02375694 tanimoto score: 0.8	MMs03380749 tanimoto score: 0.8	MMs00461099 tanimoto score: 0.8

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