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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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MMs03275261 tanimoto score: 0.88	MMs02181220 tanimoto score: 0.88	MMs02406632 tanimoto score: 0.87	MMs00694792 tanimoto score: 0.87
MMs00016291 tanimoto score: 0.87	MMs00008948 tanimoto score: 0.86	MMs00008999 tanimoto score: 0.86	MMs03262948 tanimoto score: 0.85
MMs03262966 tanimoto score: 0.85	MMs03007375 tanimoto score: 0.84	MMs03915401 tanimoto score: 0.84	MMs03275277 tanimoto score: 0.84
MMs03923945 tanimoto score: 0.84	MMs02369345 tanimoto score: 0.84	MMs02231432 tanimoto score: 0.83	MMs00016065 tanimoto score: 0.83
MMs00021544 tanimoto score: 0.83	MMs02316694 tanimoto score: 0.83	MMs03399587 tanimoto score: 0.83	MMs03166943 tanimoto score: 0.83

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