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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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MMs03404021 tanimoto score: 0.76	MMs00009070 tanimoto score: 0.76	MMs03201538 tanimoto score: 0.76	MMs02320346 tanimoto score: 0.76
MMs02320348 tanimoto score: 0.76	MMs02312830 tanimoto score: 0.76	MMs02320344 tanimoto score: 0.76	MMs00737865 tanimoto score: 0.76
MMs00008841 tanimoto score: 0.76	MMs03201530 tanimoto score: 0.76	MMs00005533 tanimoto score: 0.76	MMs00613427 tanimoto score: 0.76
MMs03133608 tanimoto score: 0.76	MMs03133606 tanimoto score: 0.76	MMs03133610 tanimoto score: 0.76	MMs02841809 tanimoto score: 0.76
MMs02841810 tanimoto score: 0.76	MMs02227731 tanimoto score: 0.76	MMs01415772 tanimoto score: 0.76	MMs01415774 tanimoto score: 0.76

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