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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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MMs02854796 tanimoto score: 0.74	MMs03076190 tanimoto score: 0.73	MMs02339743 tanimoto score: 0.73	MMs02324896 tanimoto score: 0.73
MMs02324894 tanimoto score: 0.73	MMs02324892 tanimoto score: 0.73	MMs02302278 tanimoto score: 0.73	MMs02287092 tanimoto score: 0.73
MMs02222378 tanimoto score: 0.73	MMs02843013 tanimoto score: 0.73	MMs02222377 tanimoto score: 0.73	MMs02852402 tanimoto score: 0.73
MMs02903083 tanimoto score: 0.73	MMs02855239 tanimoto score: 0.73	MMs02824660 tanimoto score: 0.73	MMs02828124 tanimoto score: 0.73
MMs02486142 tanimoto score: 0.73	MMs03220932 tanimoto score: 0.73	MMs03378171 tanimoto score: 0.72	MMs00754526 tanimoto score: 0.72

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