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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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MMs02245819 tanimoto score: 0.71	MMs02238262 tanimoto score: 0.71	MMs03385332 tanimoto score: 0.71	MMs02231471 tanimoto score: 0.71
MMs02230316 tanimoto score: 0.71	MMs03400716 tanimoto score: 0.71	MMs03403967 tanimoto score: 0.71	MMs03403978 tanimoto score: 0.71
MMs02144544 tanimoto score: 0.71	MMs02144045 tanimoto score: 0.71	MMs01875128 tanimoto score: 0.71	MMs01860512 tanimoto score: 0.71
MMs03411796 tanimoto score: 0.71	MMs01860511 tanimoto score: 0.71	MMs01787038 tanimoto score: 0.71	MMs01787036 tanimoto score: 0.71
MMs01248121 tanimoto score: 0.71	MMs03464999 tanimoto score: 0.71	MMs03465666 tanimoto score: 0.71	MMs03466213 tanimoto score: 0.71

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