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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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MMs02380973 tanimoto score: 0.71	MMs03131905 tanimoto score: 0.71	MMs03131906 tanimoto score: 0.71	MMs02378706 tanimoto score: 0.71
MMs02376314 tanimoto score: 0.71	MMs02368369 tanimoto score: 0.71	MMs00292010 tanimoto score: 0.71	MMs02366804 tanimoto score: 0.71
MMs03147396 tanimoto score: 0.71	MMs02365190 tanimoto score: 0.71	MMs02357732 tanimoto score: 0.71	MMs02357727 tanimoto score: 0.71
MMs02352887 tanimoto score: 0.71	MMs03858800 tanimoto score: 0.71	MMs02352885 tanimoto score: 0.71	MMs03201437 tanimoto score: 0.71
MMs03201439 tanimoto score: 0.71	MMs02351130 tanimoto score: 0.71	MMs02351129 tanimoto score: 0.71	MMs02351128 tanimoto score: 0.71

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