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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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MMs02890144 tanimoto score: 0.77	MMs01087159 tanimoto score: 0.77	MMs01080365 tanimoto score: 0.77	MMs03201534 tanimoto score: 0.77
MMs00010681 tanimoto score: 0.77	MMs03201540 tanimoto score: 0.77	MMs00815293 tanimoto score: 0.77	MMs00815291 tanimoto score: 0.77
MMs02891434 tanimoto score: 0.77	MMs03585841 tanimoto score: 0.77	MMs02616836 tanimoto score: 0.77	MMs00723911 tanimoto score: 0.77
MMs00723909 tanimoto score: 0.77	MMs02865208 tanimoto score: 0.77	MMs03133600 tanimoto score: 0.77	MMs03133602 tanimoto score: 0.77
MMs00482337 tanimoto score: 0.77	MMs03131805 tanimoto score: 0.77	MMs03131804 tanimoto score: 0.77	MMs03133604 tanimoto score: 0.77

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