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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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MMs02375657 tanimoto score: 0.72	MMs02228246 tanimoto score: 0.72	MMs02228244 tanimoto score: 0.72	MMs02384000 tanimoto score: 0.72
MMs03862373 tanimoto score: 0.72	MMs03862375 tanimoto score: 0.72	MMs02409057 tanimoto score: 0.72	MMs02409058 tanimoto score: 0.72
MMs02409059 tanimoto score: 0.72	MMs02409060 tanimoto score: 0.72	MMs02409065 tanimoto score: 0.72	MMs02409066 tanimoto score: 0.72
MMs02409067 tanimoto score: 0.72	MMs02409068 tanimoto score: 0.72	MMs02479983 tanimoto score: 0.72	MMs02479985 tanimoto score: 0.72
MMs02488208 tanimoto score: 0.72	MMs02488210 tanimoto score: 0.72	MMs02544276 tanimoto score: 0.72	MMs02546028 tanimoto score: 0.72

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