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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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MMs00483161 tanimoto score: 0.78	MMs03404334 tanimoto score: 0.78	MMs03446289 tanimoto score: 0.78	MMs02351700 tanimoto score: 0.78
MMs02351701 tanimoto score: 0.78	MMs02864997 tanimoto score: 0.78	MMs00009059 tanimoto score: 0.78	MMs02412163 tanimoto score: 0.78
MMs02285688 tanimoto score: 0.78	MMs00482702 tanimoto score: 0.78	MMs02865430 tanimoto score: 0.78	MMs00009028 tanimoto score: 0.78
MMs02814322 tanimoto score: 0.78	MMs03294308 tanimoto score: 0.78	MMs03294102 tanimoto score: 0.78	MMs03294100 tanimoto score: 0.78
MMs03202020 tanimoto score: 0.78	MMs03202021 tanimoto score: 0.78	MMs03201979 tanimoto score: 0.78	MMs00711487 tanimoto score: 0.78

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