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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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MMs03924782 tanimoto score: 0.72	MMs03201405 tanimoto score: 0.72	MMs02470118 tanimoto score: 0.72	MMs03652761 tanimoto score: 0.72
MMs03652757 tanimoto score: 0.72	MMs03652307 tanimoto score: 0.72	MMs03652305 tanimoto score: 0.72	MMs02280680 tanimoto score: 0.72
MMs01376420 tanimoto score: 0.72	MMs01376418 tanimoto score: 0.72	MMs03646577 tanimoto score: 0.72	MMs03201546 tanimoto score: 0.72
MMs03918825 tanimoto score: 0.72	MMs03619708 tanimoto score: 0.72	MMs03619663 tanimoto score: 0.72	MMs02858823 tanimoto score: 0.72
MMs03619209 tanimoto score: 0.72	MMs03617027 tanimoto score: 0.72	MMs00482468 tanimoto score: 0.72	MMs00754281 tanimoto score: 0.72

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