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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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MMs00483453 tanimoto score: 0.83	MMs03687502 tanimoto score: 0.83	MMs02446058 tanimoto score: 0.83	MMs02446054 tanimoto score: 0.83
MMs02446056 tanimoto score: 0.83	MMs03854260 tanimoto score: 0.83	MMs03201560 tanimoto score: 0.82	MMs03007486 tanimoto score: 0.82
MMs00009507 tanimoto score: 0.82	MMs03201533 tanimoto score: 0.81	MMs02401171 tanimoto score: 0.81	MMs02401172 tanimoto score: 0.81
MMs03201562 tanimoto score: 0.81	MMs02425207 tanimoto score: 0.81	MMs02401170 tanimoto score: 0.81	MMs03222017 tanimoto score: 0.81
MMs02356067 tanimoto score: 0.8	MMs00484278 tanimoto score: 0.8	MMs02223182 tanimoto score: 0.8	MMs00483799 tanimoto score: 0.8

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