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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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MMs02813080 tanimoto score: 0.89	MMs03905824 tanimoto score: 0.89	MMs03904947 tanimoto score: 0.89	MMs03521042 tanimoto score: 0.89
MMs02813435 tanimoto score: 0.89	MMs03521036 tanimoto score: 0.89	MMs02905686 tanimoto score: 0.88	MMs00008850 tanimoto score: 0.88
MMs00482520 tanimoto score: 0.88	MMs02348636 tanimoto score: 0.87	MMs03404028 tanimoto score: 0.87	MMs02863771 tanimoto score: 0.87
MMs00012523 tanimoto score: 0.87	MMs00009070 tanimoto score: 0.87	MMs00008841 tanimoto score: 0.87	MMs03404021 tanimoto score: 0.87
MMs00482950 tanimoto score: 0.87	MMs00009022 tanimoto score: 0.87	MMs02446058 tanimoto score: 0.86	MMs02446054 tanimoto score: 0.86

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