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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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MMs02317320 tanimoto score: 0.8	MMs02273486 tanimoto score: 0.79	MMs03466162 tanimoto score: 0.79	MMs03459085 tanimoto score: 0.79
MMs02430395 tanimoto score: 0.79	MMs00287338 tanimoto score: 0.79	MMs02387051 tanimoto score: 0.79	MMs02395043 tanimoto score: 0.78
MMs02400065 tanimoto score: 0.78	MMs02335700 tanimoto score: 0.78	MMs02475730 tanimoto score: 0.78	MMs02400067 tanimoto score: 0.78
MMs01886022 tanimoto score: 0.78	MMs02200580 tanimoto score: 0.78	MMs02382114 tanimoto score: 0.78	MMs02465964 tanimoto score: 0.77
MMs02841601 tanimoto score: 0.77	MMs02904135 tanimoto score: 0.77	MMs02249306 tanimoto score: 0.77	MMs02842790 tanimoto score: 0.77

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