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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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MMs00287442 tanimoto score: 0.83	MMs03166943 tanimoto score: 0.83	MMs02855238 tanimoto score: 0.83	MMs00433218 tanimoto score: 0.82
MMs02343632 tanimoto score: 0.82	MMs02486872 tanimoto score: 0.81	MMs03278789 tanimoto score: 0.81	MMs02400068 tanimoto score: 0.81
MMs02400050 tanimoto score: 0.81	MMs03292819 tanimoto score: 0.81	MMs03085958 tanimoto score: 0.81	MMs01901034 tanimoto score: 0.81
MMs02400066 tanimoto score: 0.81	MMs03835477 tanimoto score: 0.8	MMs03187144 tanimoto score: 0.8	MMs02280087 tanimoto score: 0.8
MMs02336005 tanimoto score: 0.8	MMs02890125 tanimoto score: 0.8	MMs02317320 tanimoto score: 0.8	MMs02396794 tanimoto score: 0.8

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