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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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MMs00009001 tanimoto score: 0.76	MMs02247854 tanimoto score: 0.76	MMs03120179 tanimoto score: 0.76	MMs02247856 tanimoto score: 0.76
MMs02337438 tanimoto score: 0.76	MMs02904371 tanimoto score: 0.76	MMs02898553 tanimoto score: 0.76	MMs02337434 tanimoto score: 0.76
MMs02337432 tanimoto score: 0.76	MMs02337436 tanimoto score: 0.76	MMs03385230 tanimoto score: 0.76	MMs03216008 tanimoto score: 0.76
MMs03216070 tanimoto score: 0.76	MMs02859573 tanimoto score: 0.76	MMs02860059 tanimoto score: 0.76	MMs02864567 tanimoto score: 0.76
MMs03253739 tanimoto score: 0.76	MMs00837918 tanimoto score: 0.76	MMs02248205 tanimoto score: 0.76	MMs00290779 tanimoto score: 0.75

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