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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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MMs03587866 tanimoto score: 0.8	MMs03587868 tanimoto score: 0.8	MMs03210498 tanimoto score: 0.8	MMs00461099 tanimoto score: 0.8
MMs03380753 tanimoto score: 0.8	MMs03652759 tanimoto score: 0.78	MMs03621444 tanimoto score: 0.78	MMs02824073 tanimoto score: 0.78
MMs02824075 tanimoto score: 0.78	MMs00482151 tanimoto score: 0.78	MMs00482623 tanimoto score: 0.78	MMs03652763 tanimoto score: 0.78
MMs00012971 tanimoto score: 0.78	MMs00012969 tanimoto score: 0.78	MMs00021251 tanimoto score: 0.78	MMs00008865 tanimoto score: 0.78
MMs00016594 tanimoto score: 0.77	MMs00009083 tanimoto score: 0.77	MMs00016587 tanimoto score: 0.77	MMs00009027 tanimoto score: 0.77

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