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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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MMs00016594 tanimoto score: 0.77	MMs00009083 tanimoto score: 0.77	MMs00016587 tanimoto score: 0.77	MMs01786722 tanimoto score: 0.77
MMs03133678 tanimoto score: 0.77	MMs00009027 tanimoto score: 0.77	MMs02899226 tanimoto score: 0.77	MMs02114018 tanimoto score: 0.77
MMs02110965 tanimoto score: 0.77	MMs03706582 tanimoto score: 0.77	MMs03607637 tanimoto score: 0.77	MMs03607636 tanimoto score: 0.77
MMs03560869 tanimoto score: 0.77	MMs00482546 tanimoto score: 0.77	MMs00453315 tanimoto score: 0.77	MMs00482547 tanimoto score: 0.77
MMs00448842 tanimoto score: 0.77	MMs00482548 tanimoto score: 0.77	MMs00453313 tanimoto score: 0.77	MMs00452589 tanimoto score: 0.77

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