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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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MMs01773769 tanimoto score: 0.72	MMs01779717 tanimoto score: 0.72	MMs01809073 tanimoto score: 0.72	MMs01985268 tanimoto score: 0.72
MMs02249312 tanimoto score: 0.72	MMs02371147 tanimoto score: 0.72	MMs02387581 tanimoto score: 0.72	MMs02502901 tanimoto score: 0.72
MMs02649774 tanimoto score: 0.72	MMs02861365 tanimoto score: 0.72	MMs02883834 tanimoto score: 0.72	MMs03262954 tanimoto score: 0.72
MMs03262972 tanimoto score: 0.72	MMs03265777 tanimoto score: 0.72	MMs03305566 tanimoto score: 0.72	MMs03355586 tanimoto score: 0.72
MMs03355597 tanimoto score: 0.72	MMs03378255 tanimoto score: 0.72	MMs03399653 tanimoto score: 0.72	MMs03400223 tanimoto score: 0.72

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