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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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MMs00059073 tanimoto score: 0.73	MMs00059072 tanimoto score: 0.73	MMs03086072 tanimoto score: 0.73	MMs00059071 tanimoto score: 0.73
MMs02863159 tanimoto score: 0.73	MMs02863493 tanimoto score: 0.73	MMs02850813 tanimoto score: 0.73	MMs02850811 tanimoto score: 0.73
MMs02325953 tanimoto score: 0.73	MMs02850806 tanimoto score: 0.73	MMs02845016 tanimoto score: 0.73	MMs02325952 tanimoto score: 0.73
MMs02841819 tanimoto score: 0.73	MMs00053150 tanimoto score: 0.73	MMs02325951 tanimoto score: 0.73	MMs00053865 tanimoto score: 0.73
MMs02841818 tanimoto score: 0.73	MMs03219470 tanimoto score: 0.73	MMs02841817 tanimoto score: 0.73	MMs02325950 tanimoto score: 0.73

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