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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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MMs02864646 tanimoto score: 0.96	MMs02312421 tanimoto score: 0.96	MMs02356070 tanimoto score: 0.91	MMs03177296 tanimoto score: 0.89
MMs03177294 tanimoto score: 0.89	MMs03741228 tanimoto score: 0.85	MMs02312422 tanimoto score: 0.85	MMs03741214 tanimoto score: 0.85
MMs02864645 tanimoto score: 0.85	MMs03505700 tanimoto score: 0.84	MMs03495278 tanimoto score: 0.84	MMs02288065 tanimoto score: 0.83
MMs02878684 tanimoto score: 0.83	MMs02446307 tanimoto score: 0.83	MMs02878683 tanimoto score: 0.83	MMs02288063 tanimoto score: 0.83
MMs02360030 tanimoto score: 0.83	MMs02288064 tanimoto score: 0.83	MMs03761517 tanimoto score: 0.82	MMs03761516 tanimoto score: 0.82

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