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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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MMs02331069 tanimoto score: 0.72	MMs02269174 tanimoto score: 0.72	MMs02338965 tanimoto score: 0.72	MMs02330841 tanimoto score: 0.72
MMs02863495 tanimoto score: 0.72	MMs02366531 tanimoto score: 0.72	MMs00018342 tanimoto score: 0.72	MMs02231910 tanimoto score: 0.72
MMs03465868 tanimoto score: 0.72	MMs00483030 tanimoto score: 0.72	MMs03222017 tanimoto score: 0.72	MMs03921624 tanimoto score: 0.72
MMs02231909 tanimoto score: 0.72	MMs02231908 tanimoto score: 0.72	MMs03921623 tanimoto score: 0.72	MMs03439213 tanimoto score: 0.72
MMs00695600 tanimoto score: 0.72	MMs02231907 tanimoto score: 0.72	MMs02350683 tanimoto score: 0.72	MMs02231472 tanimoto score: 0.72

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