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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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MMs00004156 tanimoto score: 0.72	MMs00010835 tanimoto score: 0.72	MMs00013496 tanimoto score: 0.72	MMs00015102 tanimoto score: 0.72
MMs00024260 tanimoto score: 0.72	MMs00052677 tanimoto score: 0.72	MMs00056225 tanimoto score: 0.72	MMs00482150 tanimoto score: 0.72
MMs00482210 tanimoto score: 0.72	MMs00482684 tanimoto score: 0.72	MMs00483332 tanimoto score: 0.72	MMs00483334 tanimoto score: 0.72
MMs00483617 tanimoto score: 0.72	MMs00484078 tanimoto score: 0.72	MMs00484600 tanimoto score: 0.72	MMs00550341 tanimoto score: 0.72
MMs00550343 tanimoto score: 0.72	MMs00867484 tanimoto score: 0.72	MMs02126339 tanimoto score: 0.72	MMs02135033 tanimoto score: 0.72

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