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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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MMs00711489 tanimoto score: 0.78	MMs00711487 tanimoto score: 0.78	MMs03404033 tanimoto score: 0.78	MMs03404334 tanimoto score: 0.78
MMs00049615 tanimoto score: 0.78	MMs03404418 tanimoto score: 0.78	MMs02439400 tanimoto score: 0.78	MMs00009492 tanimoto score: 0.78
MMs02439399 tanimoto score: 0.78	MMs02351700 tanimoto score: 0.78	MMs03294308 tanimoto score: 0.78	MMs00021809 tanimoto score: 0.78
MMs02351701 tanimoto score: 0.78	MMs02864997 tanimoto score: 0.78	MMs03202020 tanimoto score: 0.78	MMs02524356 tanimoto score: 0.78
MMs03294102 tanimoto score: 0.78	MMs00484797 tanimoto score: 0.77	MMs00484795 tanimoto score: 0.77	MMs03131804 tanimoto score: 0.77

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