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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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MMs00482520 tanimoto score: 0.78	MMs02222685 tanimoto score: 0.78	MMs02126697 tanimoto score: 0.78	MMs02158113 tanimoto score: 0.78
MMs02158115 tanimoto score: 0.78	MMs00737930 tanimoto score: 0.78	MMs02428603 tanimoto score: 0.78	MMs03457967 tanimoto score: 0.78
MMs02320361 tanimoto score: 0.78	MMs02893331 tanimoto score: 0.78	MMs03228736 tanimoto score: 0.78	MMs03384802 tanimoto score: 0.78
MMs02335826 tanimoto score: 0.78	MMs02126695 tanimoto score: 0.78	MMs03266729 tanimoto score: 0.77	MMs03261332 tanimoto score: 0.77
MMs03167805 tanimoto score: 0.77	MMs00483619 tanimoto score: 0.77	MMs03167806 tanimoto score: 0.77	MMs03167804 tanimoto score: 0.77

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