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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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MMs03004456 tanimoto score: 0.71	MMs03004457 tanimoto score: 0.71	MMs03005597 tanimoto score: 0.71	MMs03950423 tanimoto score: 0.71
MMs03025135 tanimoto score: 0.71	MMs03025136 tanimoto score: 0.71	MMs00009065 tanimoto score: 0.71	MMs03035823 tanimoto score: 0.71
MMs02464846 tanimoto score: 0.71	MMs03076345 tanimoto score: 0.71	MMs02464844 tanimoto score: 0.71	MMs02464842 tanimoto score: 0.71
MMs02453604 tanimoto score: 0.71	MMs03758245 tanimoto score: 0.71	MMs02449966 tanimoto score: 0.71	MMs02449964 tanimoto score: 0.71
MMs02449962 tanimoto score: 0.71	MMs03079437 tanimoto score: 0.71	MMs03079439 tanimoto score: 0.71	MMs03079441 tanimoto score: 0.71

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