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ligand: DME Name: DECAMETHONIUM ION SMILES: C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02360291 tanimoto score: 0.71	MMs02360289 tanimoto score: 0.71	MMs02360287 tanimoto score: 0.71	MMs03305334 tanimoto score: 0.71
MMs02345064 tanimoto score: 0.71	MMs02181221 tanimoto score: 0.71	MMs03348896 tanimoto score: 0.71	MMs03348897 tanimoto score: 0.71
MMs03352316 tanimoto score: 0.71	MMs01728089 tanimoto score: 0.71	MMs02336865 tanimoto score: 0.71	MMs03376881 tanimoto score: 0.71
MMs02333267 tanimoto score: 0.71	MMs02317319 tanimoto score: 0.71	MMs02454796 tanimoto score: 0.7	MMs02276166 tanimoto score: 0.7
MMs02353737 tanimoto score: 0.7	MMs02353224 tanimoto score: 0.7	MMs03445007 tanimoto score: 0.7	MMs03450898 tanimoto score: 0.7

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