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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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MMs00556169 tanimoto score: 0.79	MMs02864999 tanimoto score: 0.79	MMs02231187 tanimoto score: 0.79	MMs00021549 tanimoto score: 0.79
MMs02449966 tanimoto score: 0.79	MMs00737810 tanimoto score: 0.78	MMs02401751 tanimoto score: 0.78	MMs02351700 tanimoto score: 0.78
MMs00737811 tanimoto score: 0.78	MMs02285688 tanimoto score: 0.78	MMs03294308 tanimoto score: 0.78	MMs00711487 tanimoto score: 0.78
MMs00711489 tanimoto score: 0.78	MMs02351701 tanimoto score: 0.78	MMs02814322 tanimoto score: 0.78	MMs02412163 tanimoto score: 0.78
MMs00484123 tanimoto score: 0.78	MMs03294102 tanimoto score: 0.78	MMs03404033 tanimoto score: 0.78	MMs02339586 tanimoto score: 0.78

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