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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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MMs02231180 tanimoto score: 0.72	MMs02231911 tanimoto score: 0.72	MMs02231913 tanimoto score: 0.72	MMs02231915 tanimoto score: 0.72
MMs02238264 tanimoto score: 0.72	MMs02243575 tanimoto score: 0.72	MMs02343281 tanimoto score: 0.72	MMs02348640 tanimoto score: 0.72
MMs02348642 tanimoto score: 0.72	MMs02348643 tanimoto score: 0.72	MMs02348644 tanimoto score: 0.72	MMs02348649 tanimoto score: 0.72
MMs02356063 tanimoto score: 0.72	MMs02358628 tanimoto score: 0.72	MMs02358630 tanimoto score: 0.72	MMs02358632 tanimoto score: 0.72
MMs02358634 tanimoto score: 0.72	MMs02366523 tanimoto score: 0.72	MMs02366524 tanimoto score: 0.72	MMs02366525 tanimoto score: 0.72

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