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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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MMs02857065 tanimoto score: 0.71	MMs02855313 tanimoto score: 0.71	MMs02855311 tanimoto score: 0.71	MMs02840010 tanimoto score: 0.71
MMs03099859 tanimoto score: 0.71	MMs02430456 tanimoto score: 0.71	MMs02430455 tanimoto score: 0.71	MMs03208679 tanimoto score: 0.71
MMs03208681 tanimoto score: 0.71	MMs03208686 tanimoto score: 0.71	MMs02424163 tanimoto score: 0.71	MMs02400382 tanimoto score: 0.71
MMs02397246 tanimoto score: 0.71	MMs02397244 tanimoto score: 0.71	MMs02397242 tanimoto score: 0.71	MMs00014019 tanimoto score: 0.71
MMs02360300 tanimoto score: 0.71	MMs02360297 tanimoto score: 0.71	MMs02360295 tanimoto score: 0.71	MMs02360293 tanimoto score: 0.71

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