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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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MMs03468591 tanimoto score: 0.72	MMs03468593 tanimoto score: 0.72	MMs03468624 tanimoto score: 0.72	MMs03521170 tanimoto score: 0.72
MMs02249303 tanimoto score: 0.71	MMs00780962 tanimoto score: 0.71	MMs03384337 tanimoto score: 0.71	MMs02315826 tanimoto score: 0.71
MMs02315824 tanimoto score: 0.71	MMs02298995 tanimoto score: 0.71	MMs02294852 tanimoto score: 0.71	MMs00025181 tanimoto score: 0.71
MMs00023889 tanimoto score: 0.71	MMs02273502 tanimoto score: 0.71	MMs02249288 tanimoto score: 0.71	MMs03465383 tanimoto score: 0.71
MMs02212731 tanimoto score: 0.71	MMs02889534 tanimoto score: 0.71	MMs02861465 tanimoto score: 0.71	MMs02859733 tanimoto score: 0.71

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