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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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MMs02218894 tanimoto score: 0.72	MMs02348646 tanimoto score: 0.72	MMs02863765 tanimoto score: 0.72	MMs02348631 tanimoto score: 0.72
MMs03080491 tanimoto score: 0.72	MMs02406447 tanimoto score: 0.72	MMs03855725 tanimoto score: 0.72	MMs00287357 tanimoto score: 0.72
MMs02356067 tanimoto score: 0.72	MMs02406448 tanimoto score: 0.72	MMs02406449 tanimoto score: 0.72	MMs02626022 tanimoto score: 0.72
MMs02162246 tanimoto score: 0.72	MMs00326219 tanimoto score: 0.72	MMs00329113 tanimoto score: 0.72	MMs00329114 tanimoto score: 0.72
MMs00344800 tanimoto score: 0.72	MMs03832387 tanimoto score: 0.72	MMs03099044 tanimoto score: 0.72	MMs03099046 tanimoto score: 0.72

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