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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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MMs03924843 tanimoto score: 0.73	MMs03924844 tanimoto score: 0.73	MMs02301768 tanimoto score: 0.72	MMs01795904 tanimoto score: 0.72
MMs01795902 tanimoto score: 0.72	MMs01795690 tanimoto score: 0.72	MMs02366532 tanimoto score: 0.72	MMs02372048 tanimoto score: 0.72
MMs02813532 tanimoto score: 0.72	MMs01795689 tanimoto score: 0.72	MMs01794625 tanimoto score: 0.72	MMs01794623 tanimoto score: 0.72
MMs01794621 tanimoto score: 0.72	MMs01794619 tanimoto score: 0.72	MMs03965480 tanimoto score: 0.72	MMs01785361 tanimoto score: 0.72
MMs01785359 tanimoto score: 0.72	MMs02864950 tanimoto score: 0.72	MMs00451163 tanimoto score: 0.72	MMs03740843 tanimoto score: 0.72

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