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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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MMs03707774 tanimoto score: 0.82	MMs00902149 tanimoto score: 0.82	MMs00902151 tanimoto score: 0.82	MMs02813037 tanimoto score: 0.82
MMs02813036 tanimoto score: 0.82	MMs02401168 tanimoto score: 0.82	MMs02228237 tanimoto score: 0.82	MMs02158115 tanimoto score: 0.82
MMs02401169 tanimoto score: 0.82	MMs02367218 tanimoto score: 0.82	MMs02158113 tanimoto score: 0.82	MMs01985175 tanimoto score: 0.82
MMs00483424 tanimoto score: 0.82	MMs01985176 tanimoto score: 0.82	MMs02343281 tanimoto score: 0.82	MMs02367219 tanimoto score: 0.82
MMs01985173 tanimoto score: 0.82	MMs00902147 tanimoto score: 0.82	MMs02860908 tanimoto score: 0.82	MMs00528408 tanimoto score: 0.82

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