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ligand: DM0 Name: N~2~,N~2~,N~6~,N~6~-tetramethyl-L-lysine SMILES: CN(C)CCCCC(C(=O)O)N(C)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00709902 tanimoto score: 0.77	MMs03130846 tanimoto score: 0.77	MMs03079372 tanimoto score: 0.77	MMs03079374 tanimoto score: 0.77
MMs02218838 tanimoto score: 0.77	MMs03079370 tanimoto score: 0.77	MMs02425213 tanimoto score: 0.77	MMs03503365 tanimoto score: 0.77
MMs00482159 tanimoto score: 0.77	MMs02813165 tanimoto score: 0.77	MMs03507574 tanimoto score: 0.77	MMs01415772 tanimoto score: 0.76
MMs01415774 tanimoto score: 0.76	MMs02855612 tanimoto score: 0.76	MMs02841809 tanimoto score: 0.76	MMs02813793 tanimoto score: 0.76
MMs00005534 tanimoto score: 0.76	MMs00482951 tanimoto score: 0.76	MMs00012523 tanimoto score: 0.76	MMs00482948 tanimoto score: 0.76

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