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ligand: M3L Name: N-TRIMETHYLLYSINE SMILES: C[N+](C)(C)CCCCC(C(=O)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02398909 tanimoto score: 0.83	MMs00059072 tanimoto score: 0.83	MMs00059079 tanimoto score: 0.83	MMs03220960 tanimoto score: 0.83
MMs03850372 tanimoto score: 0.83	MMs03220959 tanimoto score: 0.83	MMs00482694 tanimoto score: 0.83	MMs03301026 tanimoto score: 0.83
MMs00053865 tanimoto score: 0.83	MMs00053150 tanimoto score: 0.83	MMs02989853 tanimoto score: 0.83	MMs00059076 tanimoto score: 0.83
MMs02234839 tanimoto score: 0.83	MMs02858821 tanimoto score: 0.83	MMs00059071 tanimoto score: 0.83	MMs00059073 tanimoto score: 0.83
MMs00059078 tanimoto score: 0.83	MMs02223182 tanimoto score: 0.83	MMs02398908 tanimoto score: 0.83	MMs02240804 tanimoto score: 0.83

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