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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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MMs02230324 tanimoto score: 0.72	MMs03310949 tanimoto score: 0.72	MMs02223180 tanimoto score: 0.72	MMs03868939 tanimoto score: 0.72
MMs03404420 tanimoto score: 0.72	MMs03858141 tanimoto score: 0.72	MMs03858140 tanimoto score: 0.72	MMs03078699 tanimoto score: 0.72
MMs03404336 tanimoto score: 0.72	MMs03373573 tanimoto score: 0.72	MMs03376951 tanimoto score: 0.72	MMs00483830 tanimoto score: 0.72
MMs03383881 tanimoto score: 0.72	MMs03857597 tanimoto score: 0.72	MMs00484689 tanimoto score: 0.72	MMs03404035 tanimoto score: 0.72
MMs00484128 tanimoto score: 0.72	MMs00484160 tanimoto score: 0.72	MMs03855821 tanimoto score: 0.72	MMs02380301 tanimoto score: 0.72

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