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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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MMs02449960 tanimoto score: 0.71	MMs03089711 tanimoto score: 0.71	MMs02440541 tanimoto score: 0.71	MMs02440539 tanimoto score: 0.71
MMs03091407 tanimoto score: 0.71	MMs03119892 tanimoto score: 0.71	MMs02425205 tanimoto score: 0.71	MMs03761684 tanimoto score: 0.71
MMs00362928 tanimoto score: 0.71	MMs00352167 tanimoto score: 0.71	MMs00347166 tanimoto score: 0.71	MMs02423436 tanimoto score: 0.71
MMs02401750 tanimoto score: 0.71	MMs02393507 tanimoto score: 0.71	MMs03131653 tanimoto score: 0.71	MMs03131655 tanimoto score: 0.71
MMs03131657 tanimoto score: 0.71	MMs03131659 tanimoto score: 0.71	MMs03131669 tanimoto score: 0.71	MMs03131671 tanimoto score: 0.71

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