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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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MMs00483375 tanimoto score: 0.73	MMs02161527 tanimoto score: 0.73	MMs00013266 tanimoto score: 0.73	MMs02147466 tanimoto score: 0.73
MMs02147464 tanimoto score: 0.73	MMs00483198 tanimoto score: 0.73	MMs00059079 tanimoto score: 0.73	MMs00483092 tanimoto score: 0.73
MMs00483047 tanimoto score: 0.73	MMs00059078 tanimoto score: 0.73	MMs00482993 tanimoto score: 0.73	MMs00059076 tanimoto score: 0.73
MMs01870378 tanimoto score: 0.73	MMs01870377 tanimoto score: 0.73	MMs01870376 tanimoto score: 0.73	MMs00009332 tanimoto score: 0.73
MMs01834678 tanimoto score: 0.73	MMs00059073 tanimoto score: 0.73	MMs00059072 tanimoto score: 0.73	MMs00059071 tanimoto score: 0.73

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