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ligand: NET Name: TETRAETHYLAMMONIUM ION SMILES: CC[N+](CC)(CC)CC

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02312027 tanimoto score: 0.77	MMs02821607 tanimoto score: 0.77	MMs02340027 tanimoto score: 0.77	MMs03415276 tanimoto score: 0.77
MMs00010982 tanimoto score: 0.77	MMs02245526 tanimoto score: 0.77	MMs02335403 tanimoto score: 0.77	MMs02323406 tanimoto score: 0.76
MMs02216758 tanimoto score: 0.76	MMs02355314 tanimoto score: 0.76	MMs02358328 tanimoto score: 0.76	MMs03398045 tanimoto score: 0.76
MMs03004984 tanimoto score: 0.76	MMs03127833 tanimoto score: 0.76	MMs02825685 tanimoto score: 0.76	MMs02901725 tanimoto score: 0.76
MMs02878119 tanimoto score: 0.76	MMs02890125 tanimoto score: 0.76	MMs02901917 tanimoto score: 0.76	MMs02862861 tanimoto score: 0.76

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