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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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MMs00011477 tanimoto score: 0.77	MMs03208762 tanimoto score: 0.77	MMs03269664 tanimoto score: 0.77	MMs02465964 tanimoto score: 0.77
MMs03399621 tanimoto score: 0.77	MMs03399290 tanimoto score: 0.77	MMs02842790 tanimoto score: 0.77	MMs03400094 tanimoto score: 0.77
MMs02904135 tanimoto score: 0.77	MMs01727843 tanimoto score: 0.76	MMs02386994 tanimoto score: 0.76	MMs03417044 tanimoto score: 0.76
MMs03372898 tanimoto score: 0.76	MMs03352283 tanimoto score: 0.76	MMs03076240 tanimoto score: 0.76	MMs02386988 tanimoto score: 0.76
MMs02229617 tanimoto score: 0.76	MMs02353225 tanimoto score: 0.76	MMs02386990 tanimoto score: 0.76	MMs02879673 tanimoto score: 0.76

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