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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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MMs03506617 tanimoto score: 0.73	MMs00266967 tanimoto score: 0.73	MMs00016081 tanimoto score: 0.73	MMs00003884 tanimoto score: 0.73
MMs02446315 tanimoto score: 0.73	MMs02844499 tanimoto score: 0.73	MMs00266966 tanimoto score: 0.73	MMs03519697 tanimoto score: 0.73
MMs02259446 tanimoto score: 0.73	MMs00016080 tanimoto score: 0.73	MMs02254673 tanimoto score: 0.73	MMs02254672 tanimoto score: 0.73
MMs02254671 tanimoto score: 0.73	MMs00482404 tanimoto score: 0.73	MMs00259306 tanimoto score: 0.73	MMs03384621 tanimoto score: 0.73
MMs03278475 tanimoto score: 0.73	MMs03278204 tanimoto score: 0.73	MMs03376536 tanimoto score: 0.73	MMs02886582 tanimoto score: 0.73

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