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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	MMs00483198 tanimoto score: 0.73	MMs00483092 tanimoto score: 0.73	MMs00483047 tanimoto score: 0.73
MMs00482993 tanimoto score: 0.73	MMs02414927 tanimoto score: 0.73	MMs00482633 tanimoto score: 0.73	MMs02425195 tanimoto score: 0.73
MMs00482577 tanimoto score: 0.73	MMs00482576 tanimoto score: 0.73	MMs00482339 tanimoto score: 0.73	MMs03707774 tanimoto score: 0.73
MMs03707776 tanimoto score: 0.73	MMs03761728 tanimoto score: 0.73	MMs03850372 tanimoto score: 0.73	MMs00344822 tanimoto score: 0.73
MMs03850373 tanimoto score: 0.73	MMs00059079 tanimoto score: 0.73	MMs00059078 tanimoto score: 0.73	MMs00059076 tanimoto score: 0.73

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