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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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MMs00450790 tanimoto score: 0.79	MMs00448838 tanimoto score: 0.79	MMs00902147 tanimoto score: 0.79	MMs00902149 tanimoto score: 0.79
MMs01985175 tanimoto score: 0.79	MMs03521042 tanimoto score: 0.79	MMs03686152 tanimoto score: 0.79	MMs02428603 tanimoto score: 0.78
MMs02158113 tanimoto score: 0.78	MMs02222689 tanimoto score: 0.78	MMs02126697 tanimoto score: 0.78	MMs02222685 tanimoto score: 0.78
MMs02126695 tanimoto score: 0.78	MMs03457992 tanimoto score: 0.78	MMs03457967 tanimoto score: 0.78	MMs02158115 tanimoto score: 0.78
MMs00008850 tanimoto score: 0.78	MMs02222687 tanimoto score: 0.78	MMs02320360 tanimoto score: 0.78	MMs03228735 tanimoto score: 0.78

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