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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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MMs03130756 tanimoto score: 0.73	MMs03130754 tanimoto score: 0.73	MMs03130752 tanimoto score: 0.73	MMs02368676 tanimoto score: 0.73
MMs00326337 tanimoto score: 0.73	MMs00010415 tanimoto score: 0.73	MMs02446309 tanimoto score: 0.73	MMs02446311 tanimoto score: 0.73
MMs02446313 tanimoto score: 0.73	MMs02446315 tanimoto score: 0.73	MMs03519699 tanimoto score: 0.73	MMs03519697 tanimoto score: 0.73
MMs03506617 tanimoto score: 0.73	MMs03504250 tanimoto score: 0.73	MMs02368677 tanimoto score: 0.73	MMs02368678 tanimoto score: 0.73
MMs02368679 tanimoto score: 0.73	MMs00080064 tanimoto score: 0.73	MMs03504247 tanimoto score: 0.73	MMs00011403 tanimoto score: 0.73

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