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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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MMs02366526 tanimoto score: 0.72	MMs02464848 tanimoto score: 0.72	MMs02464850 tanimoto score: 0.72	MMs02464852 tanimoto score: 0.72
MMs02494310 tanimoto score: 0.72	MMs02813735 tanimoto score: 0.72	MMs02852148 tanimoto score: 0.72	MMs02855643 tanimoto score: 0.72
MMs02857045 tanimoto score: 0.72	MMs02860908 tanimoto score: 0.72	MMs02863763 tanimoto score: 0.72	MMs02863767 tanimoto score: 0.72
MMs02863768 tanimoto score: 0.72	MMs02863769 tanimoto score: 0.72	MMs02863770 tanimoto score: 0.72	MMs02884620 tanimoto score: 0.72
MMs02891285 tanimoto score: 0.72	MMs03018030 tanimoto score: 0.72	MMs03033352 tanimoto score: 0.72	MMs03033737 tanimoto score: 0.72

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