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

[show PDB table]

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

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MMs00017496 tanimoto score: 0.7	MMs02842788 tanimoto score: 0.7	MMs02842387 tanimoto score: 0.7	MMs03429536 tanimoto score: 0.7
MMs03457606 tanimoto score: 0.7	MMs00016291 tanimoto score: 0.7	MMs02311550 tanimoto score: 0.7	MMs02450897 tanimoto score: 0.7
MMs02825949 tanimoto score: 0.7	MMs00012436 tanimoto score: 0.7	MMs00011620 tanimoto score: 0.7	MMs02322016 tanimoto score: 0.7
MMs02824692 tanimoto score: 0.7	MMs00011560 tanimoto score: 0.7	MMs02328871 tanimoto score: 0.7	MMs02342703 tanimoto score: 0.7
MMs02677219 tanimoto score: 0.7	MMs00010625 tanimoto score: 0.7	MMs01777376 tanimoto score: 0.7	MMs00694792 tanimoto score: 0.7

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