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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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MMs03466261 tanimoto score: 0.71	MMs03484591 tanimoto score: 0.71	MMs00761735 tanimoto score: 0.71	MMs00740106 tanimoto score: 0.71
MMs00702453 tanimoto score: 0.71	MMs00702451 tanimoto score: 0.71	MMs00702440 tanimoto score: 0.71	MMs00702439 tanimoto score: 0.71
MMs03521243 tanimoto score: 0.71	MMs00697858 tanimoto score: 0.71	MMs00697857 tanimoto score: 0.71	MMs00697855 tanimoto score: 0.71
MMs00485138 tanimoto score: 0.71	MMs00485093 tanimoto score: 0.71	MMs00484644 tanimoto score: 0.71	MMs00484548 tanimoto score: 0.71
MMs00483978 tanimoto score: 0.71	MMs00483721 tanimoto score: 0.71	MMs00482172 tanimoto score: 0.71	MMs02863762 tanimoto score: 0.71

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