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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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MMs03706813 tanimoto score: 0.71	MMs02863764 tanimoto score: 0.71	MMs02863766 tanimoto score: 0.71	MMs03706823 tanimoto score: 0.71
MMs00433189 tanimoto score: 0.71	MMs02841812 tanimoto score: 0.71	MMs02864194 tanimoto score: 0.71	MMs02841811 tanimoto score: 0.71
MMs02864396 tanimoto score: 0.71	MMs02813786 tanimoto score: 0.71	MMs02878657 tanimoto score: 0.71	MMs00010653 tanimoto score: 0.71
MMs02813744 tanimoto score: 0.71	MMs00009066 tanimoto score: 0.71	MMs02813742 tanimoto score: 0.71	MMs02901772 tanimoto score: 0.71
MMs02904571 tanimoto score: 0.71	MMs02813740 tanimoto score: 0.71	MMs02813738 tanimoto score: 0.71	MMs02813169 tanimoto score: 0.71

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