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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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MMs03717727 tanimoto score: 0.72	MMs02280681 tanimoto score: 0.72	MMs00005143 tanimoto score: 0.72	MMs02453606 tanimoto score: 0.72
MMs03713173 tanimoto score: 0.72	MMs03918823 tanimoto score: 0.72	MMs03918824 tanimoto score: 0.72	MMs03712244 tanimoto score: 0.72
MMs03695391 tanimoto score: 0.72	MMs03694860 tanimoto score: 0.72	MMs02480982 tanimoto score: 0.72	MMs02480981 tanimoto score: 0.72
MMs02480980 tanimoto score: 0.72	MMs03687487 tanimoto score: 0.72	MMs03924785 tanimoto score: 0.72	MMs00482202 tanimoto score: 0.72
MMs03924784 tanimoto score: 0.72	MMs03924783 tanimoto score: 0.72	MMs02470120 tanimoto score: 0.72	MMs02470119 tanimoto score: 0.72

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